| SpectraBase Spectrum ID |
JH5TnoMnBdA |
| Name |
N-Propyl-2-fluoroamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.142327747 u |
| Formula |
C12H18FN |
| InChI |
InChI=1S/C12H18FN/c1-3-8-14-10(2)9-11-6-4-5-7-12(11)13/h4-7,10,14H,3,8-9H2,1-2H3 |
| InChIKey |
HZLDTJOMUAOAIO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Reagent Gas |
Methane |
| Retention Index |
1513 |
| SMILES |
C1(=C(C=CC=C1)F)CC(NCCC)C |
| SPLASH |
splash10-000b-3910000000-d1d856f095e7f8cc74c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2-fluoro
N-(1-(2-fluorophenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003107 |
