| SpectraBase Spectrum ID |
DltiOgnWWNU |
| Name |
2C-TFE N-(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.121291107 u |
| Formula |
C19H21ClF3NO2 |
| InChI |
InChI=1S/C19H21ClF3NO2/c1-25-17-10-15(11-19(21,22)23)18(26-2)9-14(17)7-8-24-12-13-3-5-16(20)6-4-13/h3-6,9-10,24H,7-8,11-12H2,1-2H3 |
| InChIKey |
GPGBYVIXSOFZNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.830 g/mol |
| Nominal Mass |
387 u |
| Quality |
943 |
| Retention Index |
2373 |
| SMILES |
C1(=C(C=C(C(=C1)CCNCC=1C=CC(=CC1)Cl)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0fb9-1930000000-3ec15f92f35ff4a93963 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(4-Chlorobenzyl)-2-[2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020672 |
