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N-[(S)-1-Phenylethyl]-2-fluoroethanamide

Compound with spectra: 1 MS (GC)

N-[(S)-1-Phenylethyl]-2-fluoroethanamide
SpectraBase Compound ID HIsoJvWMD8N
InChI InChI=1S/C10H12FNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m0/s1
InChIKey GJBFDNAZYZRDHI-QMMMGPOBSA-N
Mol Weight 181.21 g/mol
Molecular Formula C10H12FNO
Exact Mass 181.090292 g/mol
Enantiomer InChIKey GJBFDNAZYZRDHI-MRVPVSSYSA-N
Racemate InChIKey GJBFDNAZYZRDHI-UHFFFAOYSA-N

View Spectrum of N-[(S)-1-Phenylethyl]-2-fluoroethanamide

MS (GC) Spectrum
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Source of Spectrum F-65-1734-31
N-[(S)-1-phenylethyl]propanamide
(+)-Thioglycolic acid N[(R)-.alpha.-methylbenzyl]amide
2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide
N-(alpha-METHYLBENZYL)ACETAMIDE
N-[(1R)-1-phenylethyl]acetamide
N-(ALPHA-METHYLBENZYL)UREA
(S)-1-(1-Phenylethyl)urea
(R)-1-Hydroxy-3-(1-phenylethyl)urea
methyl N-[(1S)-1-phenylethyl]carbamate
2,2,2-trifluoro-N-[(1R)-1-phenylethyl]ethanamine
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