| SpectraBase Spectrum ID |
2n7uROEGZt2 |
| Name |
N-Propyl-4-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)9-11-4-6-12(13)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3 |
| InChIKey |
KHLYDSPHDUTUDU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Reagent Gas |
Methane |
| Retention Index |
1315 |
| SMILES |
C=1(CC(NCCC)C)C=CC(=CC1)F |
| SPLASH |
splash10-000j-3910000000-8f36b4d75f07d62ae504 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-4-fluoro
N-(1-(4-fluorophenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003111 |
