| SpectraBase Spectrum ID |
8FUa6QHBhp2 |
| Name |
N-Cyclopentyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.062262584 u |
| Formula |
C13H18BrN |
| InChI |
InChI=1S/C13H18BrN/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10H2 |
| InChIKey |
QYFDREFLNMYWMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.198 g/mol |
| Nominal Mass |
267 u |
| Quality |
945 |
| Retention Index |
1773 |
| SMILES |
C1(NCCC2=CC=C(C=C2)Br)CCCC1 |
| SPLASH |
splash10-000t-9100000000-85a655ac2ecd73b46da2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-4-bromo
N-(2-(4-bromophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007172 |
