| SpectraBase Spectrum ID |
2o1dDAt8iq8 |
| Name |
N-Allyl-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.111027618 u |
| Formula |
C11H14FN |
| InChI |
InChI=1S/C11H14FN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h2-6,13H,1,7-9H2 |
| InChIKey |
WMOATUSYJKPAKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.238 g/mol |
| Nominal Mass |
179 u |
| Quality |
991 |
| Retention Index |
1285 |
| SMILES |
C=1(C=CC(=CC1)F)CCNCC=C |
| SPLASH |
splash10-00di-9000000000-2343f3e21d46502a19d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-4-fluoro
N-(2-(4-fluorophenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011327 |
