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N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-4-pentenamide

Compound with spectra: 1 MS (GC)

N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-4-pentenamide
SpectraBase Compound ID 9wVO5vu6xCV
InChI InChI=1S/C14H19NO2/c1-3-4-10-13(16)15-11(2)14(17)12-8-6-5-7-9-12/h3,5-9,11,14,17H,1,4,10H2,2H3,(H,15,16)/t11-,14-/m0/s1
InChIKey NTNREBGHNFVQBG-FZMZJTMJSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol
Enantiomer InChIKey NTNREBGHNFVQBG-BXUZGUMPSA-N

View Spectrum of N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-4-pentenamide

MS (GC) Spectrum
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Source of Spectrum QC-17-2861-3
Cathine BUT
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
2,2-Dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
Norephedrine ECF
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
Norephedrine, N-propyloxycarbonyl-
(1R)-Propanol, (2s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-
Benzenemethanol, .alpha.-[1-(cyclohexylamino)ethyl]-, [R-(R*,S*)]-
(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol
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Unknown Identification

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