Cathine 2prop
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6Jdo74JZ2T6 |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-4-13(17)16-11(3)15(19-14(18)5-2)12-9-7-6-8-10-12/h6-11,15H,4-5H2,1-3H3,(H,16,17)/t11-,15+/m0/s1 |
| InChIKey | JHPCXUPVVNSRRM-XHDPSFHLSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
| Enantiomer InChIKey | JHPCXUPVVNSRRM-ABAIWWIYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (1S,2S)-1-phenyl-2-(propanoylamino)propyl propanoate
Aethylephedrin propionyl
N-[2-(2'-t-Butoxycarbonylamino-1'-methylethoxy)-1-methyl-2-phenylethyl}formamide
(1RS,2RS)-1-PHENYL-2-METHYL-3-OXOPENTYL-PROPANOATE
N-{2-[2'-(t-Butoxycarbonylamino)methyl]butoxy]-1-methyl-2-phenylethyl]ormamide
2-Oxazolidinone, 3,4-dimethyl-5-phenyl-, cis-
cis-3,4-Dimethyl-5-phenyl-2-oxazolidinone
4-Azido-5-phenyl-2-oxolanone
(2a,4a,5B)-2,3,4-Trimethyl-5-phenyl-oxazolidine
N-Hexoycarbonyl-norephedrine tms
trans-6-butyl-7-phenyloxepan-2-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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