| SpectraBase Spectrum ID |
JFGGfg2IHXk |
| Name |
N-Butyl,N-methyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.072827267 u |
| Formula |
C14H20BrNO |
| InChI |
InChI=1S/C14H20BrNO/c1-4-5-10-16(3)11(2)14(17)12-6-8-13(15)9-7-12/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
JOHNMJONUXGARL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.224 g/mol |
| Nominal Mass |
297 u |
| Quality |
995 |
| Retention Index |
1880 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(N(CCCC)C)C)=O |
| SPLASH |
splash10-03di-7900000000-96c8d93b479f8c7693f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-butyl,N-methyl-4-bromo
1-(4-bromophenyl)-2-(butyl(methyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012946 |
