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(2S)-2-amino-3-hydroxypropanoic acid Molecule
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N Molecular Formula C3H7NO3
Related Dataset(s)
- L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- L-Serine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- L-Serine; GC-EI-TOF; MS; 2 TMS; n TMS; RT:416.207 sec
- L-Serine; LC-ESI-ITFT; MS; POS
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204
- L-Serine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:73
- L-Serine; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG
- L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS
- distortionless enhancement with polarization transfer (DEPT)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- L-Serine; EI-B; MS; 3 TMS; RT: 506.89 s
- L-Serine; GC-EI-TOF; MS; 3 TMS; n TMS; RT:472.656 sec
- L-Serine; CE-ESI-TOF; MS; [M+H]+
- L-Serine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
- L-Serine; EI-B; MS; 2 TMS; RT: 440.66 s
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.07; POS
- L-Serine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204
- L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS
- L-Serine; GC-EI-QQ; MS; 3 TBDMS; RT:760.32 sec
- L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
- distortionless enhancement with polarization transfer (DEPT)
- L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
- L-Serine; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- L-Serine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG
- L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- L-Serine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
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(2S)-2-aminopropanamide Molecule
InChIKey HQMLIDZJXVVKCW-REOHCLBHSA-N Molecular Formula C3H8N2O
Related Dataset(s)
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(2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-tr... Molecule
InChIKey LTFFYVVCUVYZPE-GOSISDBHSA-N Molecular Formula C23H25F6N3OS
Related Dataset(s)
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(2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol Molecule
InChIKey QZYDYKUQPIMRSF-ZSAUSMIDSA-N Molecular Formula C15H22O5S
Related Dataset(s)
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(2S,3R,4S,5S,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol Molecule
InChIKey CHAHFVCHPSPXOE-CBQIKETKSA-N Molecular Formula C8H16O5S
Related Dataset(s)
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(2S,3R,5S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,1... Molecule
InChIKey UHJOUKYFWVJRED-FOHMNMEQSA-N Molecular Formula C21H34O4
Related Dataset(s)
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(2S,3R,5S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-phenylmethoxy-2,3,4,5,6,7,8,9... Molecule
InChIKey YPHUNBCVIAQKHO-NAGWFJTDSA-N Molecular Formula C26H38O3
Related Dataset(s)
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(2S,3S,5S,8R,9S,10S,13S,14S)-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,1... Molecule
InChIKey HILNXGBHRIVSOD-PPMYXAGCSA-N Molecular Formula C19H30O3
Related Dataset(s)
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(2S,3aR,4S,7aS)-4-acetyl-1-phenylmethoxycarbonyl-2,3,3a,4,5,7a-hexahydroindol... Molecule
InChIKey DJNCWBBLHOXSEL-NCOADZHNSA-N Molecular Formula C19H21NO5
Related Dataset(s)
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(2S,4S,5R)-1-[(2S,3R,5R)-5-methoxycarbonyl-2-phenylpyrrolidine-3-carbonyl]-4-... Molecule
InChIKey NMJVKMHZZWXXQO-JEEAEGICSA-N Molecular Formula C35H44N2O7
Related Dataset(s)
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(2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex... Molecule
InChIKey DDUHZTYCFQRHIY-RBHXEPJQSA-N Molecular Formula C17H17ClO6
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- Griseofulvin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+
- Griseofulvin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Griseofulvin; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- Griseofulvin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
- correlation spectroscopy (COSY)
- Griseofulvin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
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(2Z)-4-ethoxy-5-methyl-2-[(4-nitrophenyl)methylidene]-5H-1,3-thiazole Molecule
InChIKey MKZKXVUZVQMBSS-WQLSENKSSA-N Molecular Formula C13H14N2O3S
Related Dataset(s)
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(2Z)-5-methyl-2-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Molecule
InChIKey PGDGUAOXLLTZJC-POHAHGRESA-N Molecular Formula C11H10N2O3S
Related Dataset(s)
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(3,5-dichlorophenyl) [(3,5-dichlorophenoxy)carbonyl-phenyl-lambda3-iodanyl]fo... Molecule
InChIKey BVYYTSAIRFZNTB-UHFFFAOYSA-N Molecular Formula C20H11Cl4IO4
Related Dataset(s)
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(3-acetyloxy-5-methylphenyl) acetate Molecule
InChIKey KDOYCAADBINREP-UHFFFAOYSA-N Molecular Formula C11H12O4
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- correlation spectroscopy (COSY)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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(3-chloro-6,7-diphenylquinoxalin-2-yl)hydrazine Molecule
InChIKey YQVKUCOKLYVZCF-UHFFFAOYSA-N Molecular Formula C20H15ClN4
Related Dataset(s)
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(3-chlorophenyl) [(3-chlorophenoxy)carbonyl-phenyl-lambda3-iodanyl]formate Molecule
InChIKey RDXNEZVSPCTOSA-UHFFFAOYSA-N Molecular Formula C20H13Cl2IO4
Related Dataset(s)
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(3-chloroquinoxalin-2-yl)hydrazine Molecule
InChIKey RODNZCIFRICALV-UHFFFAOYSA-N Molecular Formula C8H7ClN4
Related Dataset(s)
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(3-ethylcarbazol-9-yl)-methyl-diphenylsilane Molecule
InChIKey DKPWCRKSAHYJCK-UHFFFAOYSA-N Molecular Formula C27H25NSi
Related Dataset(s)
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(3-hydroxy-5-methylphenyl) acetate Molecule
InChIKey WNNFOAQKFKIJQP-UHFFFAOYSA-N Molecular Formula C9H10O3
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)