| SpectraBase Spectrum ID |
8HMFfn35emO |
| Name |
N-Cyclohexyl-1-(4-bromophenyl)ethylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.077912648 u |
| Formula |
C14H20BrN |
| InChI |
InChI=1S/C14H20BrN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h7-11,14,16H,2-6H2,1H3 |
| InChIKey |
XQCLYFYIXXGCTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.225 g/mol |
| Nominal Mass |
281 u |
| Quality |
932 |
| Retention Index |
1822 |
| SMILES |
C(NC1CCCCC1)(C=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-066r-9640000000-4b12f22a8880fe30536d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-4-bromo-alpha-
N-(1-(4-bromophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011048 |
