| SpectraBase Spectrum ID |
Dk5ebp7kiA4 |
| Name |
2C-TFE ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.144613375 u |
| Formula |
C15H20F3NO2 |
| InChI |
InChI=1S/C15H20F3NO2/c1-4-6-19-7-5-11-8-14(21-3)12(9-13(11)20-2)10-15(16,17)18/h4,8-9,19H,1,5-7,10H2,2-3H3 |
| InChIKey |
QOADLQDSDJZJRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.325 g/mol |
| Nominal Mass |
303 u |
| Quality |
732 |
| Retention Index |
1713 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=C)OC)CC(F)(F)F |
| SPLASH |
splash10-00di-9240000000-6ceb011c57628ee6e985 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020287 |
