| SpectraBase Spectrum ID |
DoSF691z2nI |
| Name |
4-Fluorophenethylamine PFP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.058832891 u |
| Formula |
C11H9F6NO |
| InChI |
InChI=1S/C11H9F6NO/c12-8-3-1-7(2-4-8)5-6-18-9(19)10(13,14)11(15,16)17/h1-4H,5-6H2,(H,18,19) |
| InChIKey |
WDXQHPZXCHILCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.189 g/mol |
| Nominal Mass |
285 u |
| Quality |
972 |
| Retention Index |
1154 |
| SMILES |
C(C(F)(F)F)(C(NCCC1=CC=C(C=C1)F)=O)(F)F |
| SPLASH |
splash10-00di-2900000000-98c295636d72cc6d48ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Fluorophenyl)-2,2,3,3,3-pentafluoro-propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011324 |
