| SpectraBase Spectrum ID |
2oVr4AAcCfo |
| Name |
DOTFE ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.160263439 u |
| Formula |
C15H22F3NO2 |
| InChI |
InChI=1S/C15H22F3NO2/c1-5-19-10(2)6-11-7-14(21-4)12(8-13(11)20-3)9-15(16,17)18/h7-8,10,19H,5-6,9H2,1-4H3 |
| InChIKey |
GTCWQENMMLQBEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.341 g/mol |
| Nominal Mass |
305 u |
| Quality |
833 |
| Retention Index |
1625 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(F)(F)F)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9330000000-3d84ef33cb8c2cfcc3a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine
1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019545 |
