| SpectraBase Spectrum ID |
DkjuTpRrrU0 |
| Name |
2C-TFE N-(4-Methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.170828123 u |
| Formula |
C20H24F3NO3 |
| InChI |
InChI=1S/C20H24F3NO3/c1-25-17-6-4-14(5-7-17)13-24-9-8-15-10-19(27-3)16(11-18(15)26-2)12-20(21,22)23/h4-7,10-11,24H,8-9,12-13H2,1-3H3 |
| InChIKey |
IBFJIQUDLXCZGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.411 g/mol |
| Nominal Mass |
383 u |
| Quality |
991 |
| Retention Index |
2689 |
| SMILES |
C1(=C(C=C(C(=C1)CCNCC=1C=CC(=CC1)OC)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-00di-0910000000-348880ea30fe55ad294e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Methoxybenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N-(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020396 |
