| SpectraBase Spectrum ID |
8FOlUUM6Dku |
| Name |
N-Cyclohexyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.077912648 u |
| Formula |
C14H20BrN |
| InChI |
InChI=1S/C14H20BrN/c15-13-6-4-5-12(11-13)9-10-16-14-7-2-1-3-8-14/h4-6,11,14,16H,1-3,7-10H2 |
| InChIKey |
FIRHKQDFHDECCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.225 g/mol |
| Nominal Mass |
281 u |
| Quality |
965 |
| Retention Index |
1860 |
| SMILES |
C1(NCCC=2C=C(C=CC2)Br)CCCCC1 |
| SPLASH |
splash10-03di-9800000000-dad803c84f36fa3820c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-3-bromo
N-(2-(3-bromophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007130 |
