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2-[(S)-1-Phenylethylamino]-2-oxo-1-thioethanamide

Compound with spectra: 1 MS (GC)

2-[(S)-1-Phenylethylamino]-2-oxo-1-thioethanamide
SpectraBase Compound ID GkScrefWuaG
InChI InChI=1S/C10H12N2OS/c1-7(12-10(13)9(11)14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,14)(H,12,13)/t7-/m0/s1
InChIKey DUGIMVXZOQEHMG-ZETCQYMHSA-N
Mol Weight 208.28 g/mol
Molecular Formula C10H12N2OS
Exact Mass 208.067034 g/mol
Enantiomer InChIKey DUGIMVXZOQEHMG-SSDOTTSWSA-N
Racemate InChIKey DUGIMVXZOQEHMG-UHFFFAOYSA-N

View Spectrum of 2-[(S)-1-Phenylethylamino]-2-oxo-1-thioethanamide

MS (GC) Spectrum
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Source of Spectrum F-65-1734-29
(1'S)-isocyano-N-(1'-phenylethyl)acetamide
(S)-N-(Alpha-methylbenzyl)methacrylamide
N-(1-phenylethyl)butanamide
N-(1-phenylethyl)-2-methoxyacetamide
2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide
N-(1-Phenylethyl)pentanamide
2,2,2-Trifluoro-N-(1-phenylethyl)acetamide
2,2,2-Trifluoro-N-[(R)-alpha-methylbenzyl]acetamide
2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide
Ethyl 1-phenylethylcarbamate
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