| SpectraBase Spectrum ID |
JJPWxEusv1E |
| Name |
N-Butyl,N-ethyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.088477331 u |
| Formula |
C15H22BrNO |
| InChI |
InChI=1S/C15H22BrNO/c1-4-6-11-17(5-2)12(3)15(18)13-7-9-14(16)10-8-13/h7-10,12H,4-6,11H2,1-3H3 |
| InChIKey |
JGAFTUOXFJBZPG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.251 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
1940 |
| SMILES |
C=1(C(C(N(CCCC)CC)C)=O)C=CC(=CC1)Br |
| SPLASH |
splash10-004i-5900000000-2eae5ee43483b8cac823 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-butyl,N-ethyl-4-bromo
1-(4-bromophenyl)-2-(butyl(ethyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012944 |
