| SpectraBase Spectrum ID |
2kw0vO5zKKm |
| Name |
2C-TFE PE |
| Classification |
Phenethylamine 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/c1-4-5-6-8-21-9-7-13-10-16(23-3)14(11-15(13)22-2)12-17(18,19)20/h10-11,21H,4-9,12H2,1-3H3 |
| InChIKey |
AVGXTHYEVPRJHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.395 g/mol |
| Nominal Mass |
333 u |
| Quality |
980 |
| Retention Index |
1908 |
| SMILES |
C1(=C(C=C(C(=C1)CCNCCCCC)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0udi-4930000000-464fd8d74abf3cfee467 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016730 |
