Cathine BUT
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8FT8jCaXyvB |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-3-7-12(15)14-10(2)13(16)11-8-5-4-6-9-11/h4-6,8-10,13,16H,3,7H2,1-2H3,(H,14,15)/t10-,13+/m0/s1 |
| InChIKey | UHHYVKZZVPHTCT-GXFFZTMASA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
| Enantiomer InChIKey | UHHYVKZZVPHTCT-MFKMUULPSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)butanamide
Cathine PROP
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]propanamide
2-Chloranyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)ethanamide
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
Norephedrine MCF
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
Norephedrine ECF
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-
(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol
1-Phenyl-2-[(phenylmethyl)amino]-1-propanol
This compound is available in the following databases:
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