-
4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Molecule
InChIKey RGLYKWWBQGJZGM-ISLYRVAYSA-N Molecular Formula C18H20O2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
- heteronuclear single quantum coherence (HSQC)
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- distortionless enhancement with polarization transfer (DEPT)
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
- Diethylstilbestrol; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
-
4-chlorobenzaldehyde Molecule
InChIKey AVPYQKSLYISFPO-UHFFFAOYSA-N Molecular Formula C7H5ClO
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- P-CHLOROBENZALDEHYDE; EI-B; MS
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
-
4-formylbenzoic acid Molecule
InChIKey GOUHYARYYWKXHS-UHFFFAOYSA-N Molecular Formula C8H6O3
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- PARA-FORMYLBENZOIC ACID; EI-B; MS
- 4-CARBOXLYBENZALDEHYDE; EI-B; MS
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
4-methylbenzenesulfonamide Molecule
InChIKey LMYRWZFENFIFIT-UHFFFAOYSA-N Molecular Formula C7H9NO2S
Related Dataset(s)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
- p-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
- distortionless enhancement with polarization transfer (DEPT)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
- p-Toluenesulfonamide; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- PATA-TOLUENESULFONAMIDE; EI-B; MS
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 120; R=35000; [M-H]-
- distortionless enhancement with polarization transfer (DEPT)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
- p-Toluenesulfonamide; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
- p-Toluenesulfonamide; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 150; R=35000; [M-H]-
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- P-TOLUENESULFONAMIDE; EI-B; MS
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
- correlation spectroscopy (COSY)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
- p-Toluenesulfonamide; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- p-Toluenesulfonamide; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
- 4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-
- p-Toluenesulfonamide; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
-
4-propan-2-ylaniline Molecule
InChIKey LRTFPLFDLJYEKT-UHFFFAOYSA-N Molecular Formula C9H13N
Related Dataset(s)
- 4-Isopropylaniline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 4-Isopropylaniline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
- 4-Isopropylaniline; LC-ESI-QTOF; MS2; CE: Ramp 15.7-23.5 eV; R=35000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- 4-Isopropylaniline; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
-
4-propan-2-ylbenzaldehyde Molecule
InChIKey WTWBUQJHJGUZCY-UHFFFAOYSA-N Molecular Formula C10H12O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- 4-ISOPROPYLBENZALDEHYDE; EI-B; MS
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
-
5,10-dihydrophenazine Molecule
InChIKey IVURTNNWJAPOML-UHFFFAOYSA-N Molecular Formula C12H10N2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- 5,10-DIHYDROPHENAZINE; EI-B; MS
- heteronuclear multiple bond coherence (HMBC)
-
6-pentylpyran-2-one Molecule
InChIKey MAUFTTLGOUBZNA-UHFFFAOYSA-N Molecular Formula C10H14O2
Related Dataset(s)
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- MC047_9[6]
- MC047_9[1]
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- 6-PENTYL-ALPHA-PYRONE; EI-B; MS
- 6-PENTYL-2-PYRONE; EI-B; MS
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- MC047_9[3]
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- MC047_9[5]
- MC047_9[7]
- MC047_9[2]
- 6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
-
[4-(sulfanylmethyl)phenyl]methanethiol Molecule
InChIKey IYPNRTQAOXLCQW-UHFFFAOYSA-N Molecular Formula C8H10S2
Related Dataset(s)
- fast-atom bombardment mass spectrometry (FABMS)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- electron ionisation mass spectrometry (EI-MS)
- infrared absorption spectroscopy (IR)
- thin-layer chromatography (TLC)
- electron ionisation mass spectrometry (EI-MS)
- 1,4-BIS(MERCAPTOMETHYL)BENZENE; EI-B; MS
-
butan-2-one Molecule
InChIKey ZWEHNKRNPOVVGH-UHFFFAOYSA-N Molecular Formula C4H8O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 2-BUTANONE; EI-B; MS
- 2-BUTANONE; EI-B; MS
- ETHYL METHYL KETONE; EI-B; MS
- ethylmethylketone, methyl ethyl ketone, MeSH, Methylethylketone, Butan-2-one, Oxobutane, Ethyl Methyl Ketone, Methyl acetone, MEK, Meetco, EMK, 2-Butanone; LC-ESI-QQ; MS2
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
decane-1,10-diol Molecule
InChIKey FOTKYAAJKYLFFN-UHFFFAOYSA-N Molecular Formula C10H22O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1,10-DECANEDIOL; EI-B; MS
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1,10-DECANEDIOL; EI-B; MS
- 1,10-DECANEDIOL; EI-B; MS
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
diethyl 2-propan-2-ylpropanedioate Molecule
InChIKey BYQFBFWERHXONI-UHFFFAOYSA-N Molecular Formula C10H18O4
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- correlation spectroscopy (COSY)
- heteronuclear single quantum coherence (HSQC)
- DIETHYL ISOPROPYLMALONATE; EI-B; MS
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
ethyl (E)-3-phenylprop-2-enoate Molecule
InChIKey KBEBGUQPQBELIU-CMDGGOBGSA-N Molecular Formula C11H12O2
Related Dataset(s)
- ETHYL CINNAMATE; EI-B; MS
- CINNAMIC ACID ETHYL ESTER; EI-B; MS
- ETHYL 3-PHENYL-2-PROPENOATE; EI-B; MS
- Ethyl cinnamate, 103-36-6[10]
- ETHYL CINNAMATE; EI-B; MS
- ETHYL CINNAMATE; EI-B; MS
- ETHYL 3-PHENYL-2-PROPENOATE; CI-B; MS
- Ethyl cinnamate, 103-36-6[5]
- Ethyl cinnamate, 103-36-6[2]
- Ethyl cinnamate, 103-36-6[6]
- Ethyl cinnamate, 103-36-6[4]
- Ethyl cinnamate, 103-36-6[3]
- Ethyl cinnamate, 103-36-6[1]
-
furan-2-carbaldehyde Molecule
InChIKey HYBBIBNJHNGZAN-UHFFFAOYSA-N Molecular Formula C5H4O2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- FURFURAL; EI-B; MS
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- FURFURAL; EI-B; MS
- FURFURAL; CI-B; MS
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- FURFURAL; EI-B; MS
-
hept-1-ene Molecule
InChIKey ZGEGCLOFRBLKSE-UHFFFAOYSA-N Molecular Formula C7H14
Related Dataset(s)
- 1-HEPTENE; CI-B; MS
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
-
hexane-1,6-diol Molecule
InChIKey XXMIOPMDWAUFGU-UHFFFAOYSA-N Molecular Formula C6H14O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1,6-HEXANEDIOL; EI-B; MS
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1,6-HEXANEDIOL; EI-B; MS
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
phenylphosphonic acid Molecule
InChIKey QLZHNIAADXEJJP-UHFFFAOYSA-N Molecular Formula C6H7O3P
Related Dataset(s)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 130 V
- distortionless enhancement with polarization transfer (DEPT)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 120 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 70 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 10 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 110 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 10 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
- infrared absorption spectroscopy (IR)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 30 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 30 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- 31P nuclear magnetic resonance spectroscopy (31P NMR)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 50 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 150 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 100 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 90 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M-H]-
- PHENYLPHOSPHONIC ACID; EI-B; MS
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
- mass spectrometry (MS)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 80 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 140 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M-H]-
-
pyridine-3-carboxylic acid Molecule
InChIKey PVNIIMVLHYAWGP-UHFFFAOYSA-N Molecular Formula C6H5NO2
Related Dataset(s)
- Nicotinic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
- Nicotinic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
- Nicotinic Acid, 3-Picolinic acid, Pellagra preventive factor, Nicotinate, Niacin, Pyridine-3-carbonic acid, Vitamin B3; LC-ESI-QQ; MS2
- Nicotinic acid, 59-67-6[2]
- Niacin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- Nicotinic Acid, 3-Picolinic acid, Pellagra preventive factor, Nicotinate, Niacin, Pyridine-3-carbonic acid, Vitamin B3, pyridine-3-carboxylic acid; LC-ESI-QTOF; MS2
- Nicotinic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
- Niacin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- Niacin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Nicotinic acid, 59-67-6[5]
- Nicotinic acid, 59-67-6[6]
- Niacin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Nicotinic Acid, 3-Picolinic acid, Pellagra preventive factor, Nicotinate, Niacin, Pyridine-3-carbonic acid, Vitamin B3; LC-ESI-QQ; MS2
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- Nicotinic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
- Nicotinic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- Nicotinic acid; GC-EI-TOF; MS; 1 TMS; BP:136
- Niacin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- Nicotinic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Nicotinic acid, 59-67-6[3]
- Nicotinic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Nicotinic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- Nicotinic acid; GC-EI-TOF; MS; 1 TMS; BP:78
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Nicotinic acid; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
- Nicotinic Acid, 3-Picolinic acid, Pellagra preventive factor, Nicotinate, Niacin, Pyridine-3-carbonic acid, Vitamin B3, pyridine-3-carboxylic acid; LC-ESI-QTOF; MS2
- Nicotinic acid, 59-67-6[4]
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Nicotinic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- Nicotinic acid; GC-EI-TOF; MS; n TMS; RT:443.793 sec
- Nicotinic Acid, 3-Picolinic acid, Pellagra preventive factor, Nicotinate, Niacin, Pyridine-3-carbonic acid, Vitamin B3; LC-ESI-QQ; MS2
- Nicotinic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
- Nicotinic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
- Nicotinic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
- NICOTINIC ACID; EI-B; MS
- Nicotinic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
- Nicotinic acid; GC-EI-TOF; MS; 1 TMS; BP:136
- Nicotinic acid, 59-67-6[1]
