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[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide

Compound with spectra: 1 MS (GC)

[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide
SpectraBase Compound ID ClEe1db8dIh
InChI InChI=1S/C12H16FNO2/c1-9(10-5-3-2-4-6-10)14-12(16)11(13)7-8-15/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1
InChIKey UAAMZSFZQXQGLY-KOLCDFICSA-N
Mol Weight 225.26 g/mol
Molecular Formula C12H16FNO2
Exact Mass 225.116507 g/mol
Enantiomer InChIKey UAAMZSFZQXQGLY-GXSJLCMTSA-N

View Spectrum of [S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide

MS (GC) Spectrum
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Source of Spectrum J-53-1043-14
[R-(R*,R*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide
(S/R)-N-[(S)-1-Phenylethyl]-2-cyano-2-fluoroethanamide,
(2S)-2-methyl-N-[(1S)-1-phenylethyl]pentanamide
(2R)-2-methyl-N-[(1S)-1-phenylethyl]pentanamide
4-keto-4-[[(1R)-1-phenylethyl]amino]butyric acid methyl ester
(2S)-3,3,3-Trifluoro-2-methyl-N-[(1R)-1-.alpha.-methylbenzyl]propanamide
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
(R,R)-N-(1-Phenyl-ethyl)-3-methyl-4,4,4-trichloro-butanamide
(3R)-3-(hydroxymethyl)-N-[(1S)-1-phenylethyl]hexanamide
3-phenyl-N-[(1R)-1-phenylethyl]propanamide
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