| SpectraBase Spectrum ID |
DmoaaVT2CSe |
| Name |
2C-T-21.5 N,N-bis(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
525.110762011 u |
| Formula |
C26H27Cl2F2NO2S |
| InChI |
InChI=1S/C26H27Cl2F2NO2S/c1-32-23-14-25(34-17-26(29)30)24(33-2)13-20(23)11-12-31(15-18-3-7-21(27)8-4-18)16-19-5-9-22(28)10-6-19/h3-10,13-14,26H,11-12,15-17H2,1-2H3 |
| InChIKey |
OZLZJKNORXYXRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
526.470 g/mol |
| Nominal Mass |
525 u |
| Quality |
948 |
| Retention Index |
3773 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-1890000000-e6ad14a7ec83980771d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
N,N-Bis(4-chlorobenzyl)-2-(4-((2,2-difluoroethyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020673 |
