| SpectraBase Spectrum ID |
JGKgkaOwZBQ |
| Name |
2C-TFE 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.207213633 u |
| Formula |
C18H28F3NO2 |
| InChI |
InChI=1S/C18H28F3NO2/c1-5-8-22(9-6-2)10-7-14-11-17(24-4)15(12-16(14)23-3)13-18(19,20)21/h11-12H,5-10,13H2,1-4H3 |
| InChIKey |
OQUKRXDTDZZQNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.422 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
1857 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCC)CCC)OC)CC(F)(F)F |
| SPLASH |
splash10-03di-3910000000-8556e278aa887d466cba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016727 |
