| SpectraBase Spectrum ID |
8F1cSUcQKae |
| Name |
N-Ethyl,N-methyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.041527138 u |
| Formula |
C12H16BrNO |
| InChI |
InChI=1S/C12H16BrNO/c1-4-14(3)9(2)12(15)10-5-7-11(13)8-6-10/h5-9H,4H2,1-3H3 |
| InChIKey |
VEVPGMWFBGKGMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.170 g/mol |
| Nominal Mass |
269 u |
| Quality |
995 |
| Retention Index |
1709 |
| SMILES |
C=1(C(C(N(CC)C)C)=O)C=CC(=CC1)Br |
| SPLASH |
splash10-000i-9000000000-ef5627a54fd9acac9b60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-ethyl,N-methyl-4-bromo
1-(4-bromophenyl)-2-(ethyl(methyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012936 |
