| SpectraBase Spectrum ID |
JFFAqKcnUTg |
| Name |
N-Cyclopentyl-3-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/c14-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-13/h3-5,10,13,15H,1-2,6-9H2 |
| InChIKey |
LLEHJQFSSFZVDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.198 g/mol |
| Nominal Mass |
267 u |
| Quality |
845 |
| Retention Index |
1764 |
| SMILES |
C1(NCCC=2C=C(C=CC2)Br)CCCC1 |
| SPLASH |
splash10-0002-9000000000-a962d5f5e6d5d3830c49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-3-bromo
N-(2-(3-bromophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007126 |
