| SpectraBase Spectrum ID |
5mqiyIzkwW6 |
| Name |
N-3-Pentyl-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.157977811 u |
| Formula |
C13H20FN |
| InChI |
InChI=1S/C13H20FN/c1-3-12(4-2)15-10-9-11-7-5-6-8-13(11)14/h5-8,12,15H,3-4,9-10H2,1-2H3 |
| InChIKey |
QLDWLEXNIVRIAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.308 g/mol |
| Nominal Mass |
209 u |
| Quality |
984 |
| Retention Index |
1430 |
| SMILES |
C=1(C(=CC=CC1)F)CCNC(CC)CC |
| SPLASH |
splash10-0089-7900000000-25fcfce66b09441d4a20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-3-pentyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010900 |
