| SpectraBase Spectrum ID |
8JFgfy3vboe |
| Name |
N-Cyclopentyl-1-(4-bromophenyl)ethylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.062262584 u |
| Formula |
C13H18BrN |
| InChI |
InChI=1S/C13H18BrN/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3 |
| InChIKey |
JBTNLUILGWKLSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.198 g/mol |
| Nominal Mass |
267 u |
| Quality |
958 |
| Retention Index |
1727 |
| SMILES |
C(NC1CCCC1)(C=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-0udi-8890000000-c50072735bf123d79ffd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-4-bromo-alpha
N-(1-(4-bromophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011047 |
