| SpectraBase Spectrum ID |
2nUmqb7LcPo |
| Name |
N-Hexyl-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/c1-3-4-5-6-11-17-12(2)15(18)13-7-9-14(16)10-8-13/h7-10,12,17H,3-6,11H2,1-2H3 |
| InChIKey |
HSPGFGFWRGLJFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.251 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
2064 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(NCCCCCC)C)=O |
| SPLASH |
splash10-004l-8900000000-dcced3ad56521948e70f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-hexyl-4-bromo
1-(4-bromophenyl)-2-(hexylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012934 |
