| SpectraBase Spectrum ID |
JEgQE5v20hs |
| Name |
N-Cyclopentyl-4-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/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10H2 |
| InChIKey |
MZUAKWRKWIAGSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.292 g/mol |
| Nominal Mass |
207 u |
| Quality |
985 |
| Retention Index |
1526 |
| SMILES |
C1(NCCC2=CC=C(C=C2)F)CCCC1 |
| SPLASH |
splash10-001i-9100000000-90fcf684d219c52e6acf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-4-fluoro
N-(2-(4-fluorophenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011332 |
