| SpectraBase Spectrum ID |
5VTudcQXpho |
| Name |
2C-TFE N,N-bis(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
511.129268968 u |
| Formula |
C26H26Cl2F3NO2 |
| InChI |
InChI=1S/C26H26Cl2F3NO2/c1-33-24-14-21(15-26(29,30)31)25(34-2)13-20(24)11-12-32(16-18-3-7-22(27)8-4-18)17-19-5-9-23(28)10-6-19/h3-10,13-14H,11-12,15-17H2,1-2H3 |
| InChIKey |
QADVORDDYMLNRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
512.400 g/mol |
| Nominal Mass |
511 u |
| Quality |
971 |
| Retention Index |
3070 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(F)(F)F)OC)CCN(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-1790000000-92c359009b2af27ca887 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N,N-Bis(4-chlorobenzyl)-2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020671 |
