| SpectraBase Spectrum ID |
DmlHIrWe63E |
| Name |
N-Cyclohexyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.077912648 u |
| Formula |
C14H20BrN |
| InChI |
InChI=1S/C14H20BrN/c15-13-8-6-12(7-9-13)10-11-16-14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-11H2 |
| InChIKey |
UVMQYMDTLGEKQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.225 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
1883 |
| SMILES |
C1(NCCC2=CC=C(C=C2)Br)CCCCC1 |
| SPLASH |
splash10-03e9-9500000000-4027b1f39b4a9e09f252 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-4-bromo
N-(2-(4-bromophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007174 |
