| SpectraBase Spectrum ID |
8GdJkeMC1Wy |
| Name |
2-Fluoroamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.077676629 u |
| Formula |
C11H11F4NO |
| InChI |
InChI=1S/C11H11F4NO/c1-7(16-10(17)11(13,14)15)6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,16,17) |
| InChIKey |
IFCLSSUVBRZLHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.209 g/mol |
| Nominal Mass |
249 u |
| Quality |
942 |
| Retention Index |
1862 |
| SMILES |
C(NC(CC=1C(=CC=CC1)F)C)(C(F)(F)F)=O |
| SPLASH |
splash10-000f-2900000000-b6e417382971685e9f51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(2-fluorophenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018224 |
