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2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Compound with spectra: 1 MS (GC)

2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
SpectraBase Compound ID CUWtTfTj0wZ
InChI InChI=1S/C12H17NO3/c1-9(13-11(14)8-16-2)12(15)10-6-4-3-5-7-10/h3-7,9,12,15H,8H2,1-2H3,(H,13,14)/t9-,12-/m0/s1
InChIKey QYDHBPPWTKVTHE-CABZTGNLSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol
Enantiomer InChIKey QYDHBPPWTKVTHE-BXKDBHETSA-N

View Spectrum of 2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

MS (GC) Spectrum
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Source of Spectrum Y-39-825-3
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]propanamide
Cathine PROP
2-Chloranyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)ethanamide
Cathine BUT
Norephedrine MCF
Norephedrine ECF
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
(1R)-Propanol, (2s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-
(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol
1-Phenyl-2-[(phenylmethyl)amino]-1-propanol
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