| SpectraBase Spectrum ID |
5VZnNxrTMci |
| Name |
4-Fluorophenethylamine PENT |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.137242366 u |
| Formula |
C13H18FNO |
| InChI |
InChI=1S/C13H18FNO/c1-2-3-4-13(16)15-10-9-11-5-7-12(14)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey |
ZRLDRUBDHWBLKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
855 |
| Retention Index |
1825 |
| SMILES |
C(NCCC1=CC=C(C=C1)F)(CCCC)=O |
| SPLASH |
splash10-00di-9810000000-c73878f281ceb53b03c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Fluorophenyl)ethyl]pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011323 |
