| SpectraBase Spectrum ID |
8KIyVMLuNw8 |
| Name |
6F-MDA TFA |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.067505867 u |
| Formula |
C12H11F4NO3 |
| InChI |
InChI=1S/C12H11F4NO3/c1-6(17-11(18)12(14,15)16)2-7-3-9-10(4-8(7)13)20-5-19-9/h3-4,6H,2,5H2,1H3,(H,17,18) |
| InChIKey |
GJUSCIJUDBHNJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.218 g/mol |
| Nominal Mass |
293 u |
| Quality |
972 |
| Retention Index |
1586 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0ue9-2900000000-78399a794a659e3ceca5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-Trifluoro-N-[1-(6-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021324 |
