| SpectraBase Spectrum ID |
GXtGv1ZkwTo |
| Name |
N-Pentyl-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.157977811 u |
| Formula |
C13H20FN |
| InChI |
InChI=1S/C13H20FN/c1-2-3-6-10-15-11-9-12-7-4-5-8-13(12)14/h4-5,7-8,15H,2-3,6,9-11H2,1H3 |
| InChIKey |
MBSMLDSGNJFVLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.308 g/mol |
| Nominal Mass |
209 u |
| Quality |
817 |
| Retention Index |
1497 |
| SMILES |
C=1(C(=CC=CC1)F)CCNCCCCC |
| SPLASH |
splash10-0f6x-9600000000-43a54a42f9f391bbd791 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010879 |
