SpectraBase Spectrum ID |
Dlrkwc9x4Qi |
Name |
2C-T-25 N,N-bis(2-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)21(15-27(28)33-4)13-14-31(17-22-9-5-7-11-24(22)29)18-23-10-6-8-12-25(23)30/h5-12,15-16,20H,13-14,17-19H2,1-4H3 |
InChIKey |
JEDJKBBZWZOXJS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
518.543 g/mol |
Nominal Mass |
517 u |
Quality |
932 |
Retention Index |
3738 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl |
SPLASH |
splash10-004i-1690000000-fb661de1c587f5886f74 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-chlorobenzyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N,N-Bis(2-chlorobenzyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020576 |