| SpectraBase Spectrum ID |
DoFOwTJGj7A |
| Name |
Buphedrone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-12(15(3)13(16)5-2)14(17)11-9-7-6-8-10-11/h6-10,12H,4-5H2,1-3H3 |
| InChIKey |
ISUOACXVPNVVQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
948 |
| Retention Index |
1751 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(CC)=O)C)CC |
| SPLASH |
splash10-00fr-9300000000-b4957728655ad04cb6cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufedrone PROP
MABP PROP
alpha-Methylaminobutyrophenone PROP
N-methyl-N-(1-oxo-1-phenylbutan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013946 |
