| SpectraBase Spectrum ID |
8JBztfcIOqO |
| Name |
2C-TFE 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.269813890 u |
| Formula |
C22H36F3NO2 |
| InChI |
InChI=1S/C22H36F3NO2/c1-5-7-9-12-26(13-10-8-6-2)14-11-18-15-21(28-4)19(16-20(18)27-3)17-22(23,24)25/h15-16H,5-14,17H2,1-4H3 |
| InChIKey |
KZSBRJVMOFNPFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.530 g/mol |
| Nominal Mass |
403 u |
| Quality |
997 |
| Retention Index |
2157 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCC)CCCCC)OC)CC(F)(F)F |
| SPLASH |
splash10-00di-1910000000-fae978743d333a9e44df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016731 |
