| SpectraBase Spectrum ID |
Dm1elUq9qHQ |
| Name |
DOTFE 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.222863697 u |
| Formula |
C19H30F3NO2 |
| InChI |
InChI=1S/C19H30F3NO2/c1-6-8-23(9-7-2)14(3)10-15-11-18(25-5)16(12-17(15)24-4)13-19(20,21)22/h11-12,14H,6-10,13H2,1-5H3 |
| InChIKey |
LWUMICWQWULIKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.449 g/mol |
| Nominal Mass |
361 u |
| Quality |
861 |
| Retention Index |
1874 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(F)(F)F)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-5930000000-b7e5ff6a9f6f5ed50e9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine
N-(1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019546 |
