| SpectraBase Spectrum ID |
DlMb5tKAaJ6 |
| Name |
N-Cyclopentyl-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.142327747 u |
| Formula |
C13H18FN |
| InChI |
InChI=1S/C13H18FN/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 |
KRZBHEWQBVWPBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.292 g/mol |
| Nominal Mass |
207 u |
| Quality |
939 |
| Retention Index |
1530 |
| SMILES |
C=1(C(=CC=CC1)F)CCNC1CCCC1 |
| SPLASH |
splash10-001j-9100000000-2d7f7136667d6bb90b57 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010889 |
