| SpectraBase Spectrum ID |
DmKeDXUU6Fs |
| Name |
N-Cyclopentyl-2-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/c14-13-8-4-1-5-11(13)9-10-15-12-6-2-3-7-12/h1,4-5,8,12,15H,2-3,6-7,9-10H2 |
| InChIKey |
XJZPPUKQCSCKHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.198 g/mol |
| Nominal Mass |
267 u |
| Quality |
963 |
| Retention Index |
1714 |
| SMILES |
C=1(C(=CC=CC1)Br)CCNC1CCCC1 |
| SPLASH |
splash10-0002-9100000000-ca23a64dffd4130c609d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-2-bromo
N-(2-(2-bromophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007088 |
