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2,2-Dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Compound with spectra: 1 MS (GC)

2,2-Dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
SpectraBase Compound ID 8qh8vRSJCFi
InChI InChI=1S/C14H21NO2/c1-10(15-13(17)14(2,3)4)12(16)11-8-6-5-7-9-11/h5-10,12,16H,1-4H3,(H,15,17)/t10-,12-/m0/s1
InChIKey GTGFPIGHOKIQGQ-JQWIXIFHSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol
Enantiomer InChIKey GTGFPIGHOKIQGQ-ZYHUDNBSSA-N

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

MS (GC) Spectrum
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Source of Spectrum Y-39-824-3
Cathine BUT
N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-4-pentenamide
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
(1R)-N-(2-FLUORO-2-PHENYL-1-METHYL)-ETHYL-PIVALOYLAMINE
Norephedrine, N-propyloxycarbonyl-
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-
(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol
1-Phenyl-2-[(phenylmethyl)amino]-1-propanol
Benzenemethanol, .alpha.-[1-(cyclohexylamino)ethyl]-, [R-(R*,S*)]-
Other Resources
Unknown Identification

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