| SpectraBase Spectrum ID |
2lEcZQ4ljvs |
| Name |
TFE 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.202128252 u |
| Formula |
C18H28F3NO3 |
| InChI |
InChI=1S/C18H28F3NO3/c1-5-8-22(9-6-2)10-7-14-11-15(23-3)17(16(12-14)24-4)25-13-18(19,20)21/h11-12H,5-10,13H2,1-4H3 |
| InChIKey |
IZBXGPASFBASPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.421 g/mol |
| Nominal Mass |
363 u |
| Quality |
1000 |
| Retention Index |
2011 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(CCC)CCC)OC)OCC(F)(F)F |
| SPLASH |
splash10-03dl-9800000000-8a638e6f37d1bfc79fbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-N-[2-(3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl]propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028415 |
