| SpectraBase Spectrum ID |
5ZBPyXPBO8O |
| Name |
3-Fluoro-4-methoxyamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.088241313 u |
| Formula |
C12H13F4NO2 |
| InChI |
InChI=1S/C12H13F4NO2/c1-7(17-11(18)12(14,15)16)5-8-3-4-10(19-2)9(13)6-8/h3-4,6-7H,5H2,1-2H3,(H,17,18) |
| InChIKey |
CGFXYKQFSYBNAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.235 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2071 |
| SMILES |
C(C(NC(CC1=CC(=C(C=C1)OC)F)C)=O)(F)(F)F |
| SPLASH |
splash10-00kr-3900000000-5be6dc23901e9eda851c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(3-fluoro-4-methoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001483 |
