| SpectraBase Spectrum ID |
8Hl8Q872U2i |
| Name |
N-Cyclohexyl-2-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/c15-14-9-5-4-6-12(14)10-11-16-13-7-2-1-3-8-13/h4-6,9,13,16H,1-3,7-8,10-11H2 |
| InChIKey |
JVKHLPRYNZGCMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.225 g/mol |
| Nominal Mass |
281 u |
| Quality |
949 |
| Retention Index |
1848 |
| SMILES |
C=1(C(=CC=CC1)Br)CCNC1CCCCC1 |
| SPLASH |
splash10-03di-7900000000-e9f4d83484d4b4760977 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-2-bromo
N-(2-(2-bromophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007091 |
