| SpectraBase Spectrum ID |
Dn9eHeN0Tr6 |
| Name |
DFMDA TFA |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.058083998 u |
| Formula |
C12H10F5NO3 |
| InChI |
InChI=1S/C12H10F5NO3/c1-6(18-10(19)11(13,14)15)4-7-2-3-8-9(5-7)21-12(16,17)20-8/h2-3,5-6H,4H2,1H3,(H,18,19) |
| InChIKey |
LPHZFHHBZNGORC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.208 g/mol |
| Nominal Mass |
311 u |
| Quality |
985 |
| Retention Index |
1421 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(C(F)(F)F)=O)C)=CC1 |
| SPLASH |
splash10-0005-4900000000-3dadf18542cfbc24b30c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021320 |
