SpectraBase Spectrum ID |
GWibXBlqEnw |
Name |
2C-T-25 N,N-bis(3-bromobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
605.059876479 u |
Formula |
C28H33Br2NO2S |
InChI |
InChI=1S/C28H33Br2NO2S/c1-20(2)19-34-28-16-26(32-3)23(15-27(28)33-4)11-12-31(17-21-7-5-9-24(29)13-21)18-22-8-6-10-25(30)14-22/h5-10,13-16,20H,11-12,17-19H2,1-4H3 |
InChIKey |
FQEZKSAROYUOLL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
607.445 g/mol |
Nominal Mass |
605 u |
Quality |
946 |
Retention Index |
4131 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br |
SPLASH |
splash10-01b9-2719000000-4a41a567ccfc9d0e9d5f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N,N-Bis(3-bromobenzyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021134 |