| SpectraBase Spectrum ID |
8JQXjwGz61I |
| Name |
DOTFE 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.191563568 u |
| Formula |
C17H26F3NO2 |
| InChI |
InChI=1S/C17H26F3NO2/c1-6-21(7-2)12(3)8-13-9-16(23-5)14(10-15(13)22-4)11-17(18,19)20/h9-10,12H,6-8,11H2,1-5H3 |
| InChIKey |
BULDAUXMABKWBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.395 g/mol |
| Nominal Mass |
333 u |
| Quality |
965 |
| Retention Index |
1741 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(F)(F)F)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-3920000000-d84dac4507037f6fc552 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine
1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N,N-diethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019544 |
