SpectraBase Spectrum ID |
Dk4ySYgwxAO |
Name |
2C-T-25 N,N-bis(4-chlorobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
517.160905879 u |
Formula |
C28H33Cl2NO2S |
InChI |
InChI=1S/C28H33Cl2NO2S/c1-20(2)19-34-28-16-26(32-3)23(15-27(28)33-4)13-14-31(17-21-5-9-24(29)10-6-21)18-22-7-11-25(30)12-8-22/h5-12,15-16,20H,13-14,17-19H2,1-4H3 |
InChIKey |
GYAJEPBEHGXQRM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
518.543 g/mol |
Nominal Mass |
517 u |
Quality |
915 |
Retention Index |
3738 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl |
SPLASH |
splash10-004i-1790000000-719283198d9a24949df3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N,N-Bis(4-chlorobenzyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020637 |