| SpectraBase Spectrum ID |
8FJJaoWUziK |
| Name |
N,N-Diallyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.057177203 u |
| Formula |
C15H18BrNO |
| InChI |
InChI=1S/C15H18BrNO/c1-4-10-17(11-5-2)12(3)15(18)13-6-8-14(16)9-7-13/h4-9,12H,1-2,10-11H2,3H3 |
| InChIKey |
IIGQUVWMHZSMST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.219 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
1914 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(N(CC=C)CC=C)C)=O |
| SPLASH |
splash10-00di-6900000000-d715efa828ba01dcd52a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-diallyl-4-bromo
1-(4-bromophenyl)-2-(diprop-2-en-1-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012938 |
