| SpectraBase Spectrum ID |
BEuQzd2zHFm |
| Name |
N-Methyl,N-propyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.057177203 u |
| Formula |
C13H18BrNO |
| InChI |
InChI=1S/C13H18BrNO/c1-4-9-15(3)10(2)13(16)11-5-7-12(14)8-6-11/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
KNTMQMBYNJHECQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.197 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
1794 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(N(CCC)C)C)=O |
| SPLASH |
splash10-0udi-5900000000-4e7d70bd58667eaa71d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-propyl-4-bromo
1-(4-bromophenyl)-2-(methyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012933 |
