| SpectraBase Spectrum ID |
BHaXiB6zecA |
| Name |
N-iso-Propyl-4-fluoroamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.142327747 u |
| Formula |
C12H18FN |
| InChI |
InChI=1S/C12H18FN/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3 |
| InChIKey |
YEQYSZLMWFUICS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Reagent Gas |
Methane |
| Retention Index |
1253 |
| SMILES |
C(NC(C)C)(CC1=CC=C(C=C1)F)C |
| SPLASH |
splash10-000j-5900000000-74a32d6e029ae67cf344 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Propyl-4-fluoro
1-(4-fluorophenyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003205 |
