| SpectraBase Spectrum ID |
8J1amCHI33w |
| Name |
N-(Pentan-2-yl)-4-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/c1-3-4-11(2)15-10-9-12-5-7-13(14)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3 |
| InChIKey |
MITHBWGWELMVPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.308 g/mol |
| Nominal Mass |
209 u |
| Quality |
977 |
| Retention Index |
1420 |
| SMILES |
C(NCCC1=CC=C(C=C1)F)(CCC)C |
| SPLASH |
splash10-001i-9400000000-ab7c6a0f92a8eeb0e50e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(pentan-2-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011355 |
