SpectraBase Spectrum ID |
2oLyBLzJeGe |
Name |
N-Propyl-3-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/c1-3-7-14-10(2)8-11-5-4-6-12(13)9-11/h4-6,9-10,14H,3,7-8H2,1-2H3 |
InChIKey |
AHIVEVZGLQAKQQ-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
195.281 g/mol |
Nominal Mass |
195 u |
Reagent Gas |
Methane |
Retention Index |
1310 |
SMILES |
C1(CC(NCCC)C)=CC(=CC=C1)F |
SPLASH |
splash10-000j-6910000000-4d97d2f9906b034c2e7b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N-propyl-3-fluoro
N-(1-(3-fluorophenyl)propan-2-yl)propan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_003110 |