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(NE)-N-benzylidenehydroxylamine Molecule
InChIKey VTWKXBJHBHYJBI-SOFGYWHQSA-N Molecular Formula C7H7NO
Related Dataset(s)
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(NE)-N-dodecylidenehydroxylamine Molecule
InChIKey GKHOHOBTPPHISC-OUKQBFOZSA-N Molecular Formula C12H25NO
Related Dataset(s)
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(NZ)-N-(2,2,2-trifluoro-1-phenylethylidene)hydroxylamine Molecule
InChIKey TUKWYJVGKNCDJJ-GHXNOFRVSA-N Molecular Formula C8H6F3NO
Related Dataset(s)
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(NZ)-N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine Molecule
InChIKey DHFHLGPVGBSNLI-QPEQYQDCSA-N Molecular Formula C8H5ClF3NO
Related Dataset(s)
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(NZ)-N-[1-(4-ethynylphenyl)-2,2,2-trifluoroethylidene]hydroxylamine Molecule
InChIKey AJFFNLLHXUNVSE-ZROIWOOFSA-N Molecular Formula C10H6F3NO
Related Dataset(s)
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(NZ)-N-[1-[4-(4-bromophenyl)phenyl]-2,2,2-trifluoroethylidene]hydroxylamine Molecule
InChIKey WJOFPNPMZUSWOJ-UYRXBGFRSA-N Molecular Formula C14H9BrF3NO
Related Dataset(s)
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(NZ)-N-[1-[4-(4-ethynylphenyl)phenyl]-2,2,2-trifluoroethylidene]hydroxylamine Molecule
InChIKey BFJVHIAKXGWTJT-HKWRFOASSA-N Molecular Formula C16H10F3NO
Related Dataset(s)
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(NZ)-N-[2,2,2-trifluoro-1-[4-(2-trimethylsilylethynyl)phenyl]ethylidene]hydro... Molecule
InChIKey VESRFTBLNOOWLQ-ATVHPVEESA-N Molecular Formula C13H14F3NOSi
Related Dataset(s)
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(NZ)-N-[2,2,2-trifluoro-1-[4-[4-(2-trimethylsilylethynyl)phenyl]phenyl]ethyli... Molecule
InChIKey VZMPYMRVBIOPOW-NKFKGCMQSA-N Molecular Formula C19H18F3NOSi
Related Dataset(s)
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(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4... Molecule
InChIKey LOUPRKONTZGTKE-WZBLMQSHSA-N Molecular Formula C20H24N2O2
Related Dataset(s)
- Quinine.cosy
- Quinine.proton
- Quinine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Quinine.hmbc
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Quinine.aptjmod
- Quinine[2]
- Quinine; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Quinine[1]
- Quinine.hsqc
- Quinine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Quinine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Quinine[6]
- Quinine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Quinine[4]
- Quinine[3]
- Quinine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- Quinine; MALDI-TOFTOF; MS2; CE: 20kV; [M+H]+
- Quinine[5]
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- Quinine.noesy
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Molecule
InChIKey KMPWYEUPVWOPIM-KODHJQJWSA-N Molecular Formula C19H22N2O
Related Dataset(s)
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- Cinchonidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Cinchonidine; LC-ESI-QQQ; MS; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Cinchonidine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Cinchonidine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Cinchonidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Cinchonidine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Cinchonidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Cinchonidine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Cinchonidine; LC-ESI-QTOF; MS2
- Cinchonidine; LC-ESI-QTOF; MS2
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(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-y... Molecule
InChIKey LJOQGZACKSYWCH-WZBLMQSHSA-N Molecular Formula C20H26N2O2
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(S)-(6-aminoquinolin-4-yl)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-y... Molecule
InChIKey PPQWXNWLIDJACB-WXPXUSHHSA-N Molecular Formula C19H23N3O
Related Dataset(s)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--15N heteronuclear single quantum coherence (1H-15N HSQC)
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
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(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4... Molecule
InChIKey LOUPRKONTZGTKE-LHHVKLHASA-N Molecular Formula C20H24N2O2
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- Quinidine; LC-ESI-Q; MS; POS; 60 V
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Quinidine; LC-ESI-Q; MS; POS; 45 V
- Quinidine; LC-ESI-Q; MS; POS; 15 V, 30 V
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Quinidine; LC-ESI-Q; MS; POS; 90 V
- Quinidine; LC-ESI-Q; MS; POS; 75 V
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Molecule
InChIKey KMPWYEUPVWOPIM-QAMTZSDWSA-N Molecular Formula C19H22N2O
Related Dataset(s)
- Cinchonine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Cinchonine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-Q; MS; POS; 45 V
- Cinchonine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- Cinchonine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
- Cinchonine; LC-ESI-Q; MS; POS; 60 V
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Cinchonine; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Cinchonine; LC-ESI-ITFT; MS; [M+H]+; isotope pattern
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Cinchonine; LC-ESI-Q; MS; POS; 75 V, 90 V
- Cinchonine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- Cinchonine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Cinchonine; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
- Cinchonine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- Cinchonine; LC-ESI-Q; MS; POS; 15 V, 30 V
- Cinchonine; LC-ESI-QQQ; MS; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Cinchonine; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2
- Cinchonine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
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(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-y... Molecule
InChIKey LJOQGZACKSYWCH-LHHVKLHASA-N Molecular Formula C20H26N2O2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Hydroquinidine; LC-ESI-QTOF; MS; NEGATIVE
- Hydroquinidine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Hydroquinidine; LC-APCI-QTOF; MS; NEGATIVE
- Hydroquinidine; LC-APCI-QTOF; MS; POSITIVE
- Hydroquinidine; LC-ESI-QTOF; MS; POSITIVE
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Hydroquinidine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Hydroquinidine; LC-ESI-Q; MS; POS; 15 V
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Hydroquinidine; LC-ESI-Q; MS; POS; 30 V
- 1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Hydroquinidine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Hydroquinidine; LC-ESI-Q; MS; POS; 45 V
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Hydroquinidine; LC-ESI-Q; MS; POS; 75 V
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Hydroquinidine; LC-ESI-Q; MS; POS; 90 V
- Hydroquinidine; LC-ESI-Q; MS; POS; 60 V
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(Z)-3-difluoroboranyloxy-3-(4-ethoxy-2-phenyl-1,3-thiazol-5-yl)-1-phenylprop-... Molecule
InChIKey WGJYBQWDBMLOLO-LGMDPLHJSA-N Molecular Formula C20H16BF2NO3S
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- fluorescence spectroscopy (fluorimetry)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- high-performance liquid chromatography-mass spectrometry (HPLC-MS)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- distortionless enhancement with polarization transfer (DEPT)
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(Z)-4-[12-[[(Z)-3-carboxyprop-2-enoyl]amino]dodecylamino]-4-oxobut-2-enoic acid Molecule
InChIKey UIPWBIZIYFFHOR-XSYHWHKQSA-N Molecular Formula C20H32N2O6
Related Dataset(s)
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(Z)-4-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid Molecule
InChIKey OUMVYHHZWFPSFH-SFECMWDFSA-N Molecular Formula C14H12N2O6
Related Dataset(s)
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(Z)-4-[6-[[(Z)-3-carboxyprop-2-enoyl]amino]hexylamino]-4-oxobut-2-enoic acid Molecule
InChIKey WPUBWLUSKQXZNQ-SFECMWDFSA-N Molecular Formula C14H20N2O6
Related Dataset(s)
