| SpectraBase Spectrum ID |
2oNYWyKWPvE |
| Name |
2C-T-16 N,N-bis(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
589.028576350 u |
| Formula |
C27H29Br2NO2S |
| InChI |
InChI=1S/C27H29Br2NO2S/c1-4-15-33-27-17-25(31-2)22(16-26(27)32-3)13-14-30(18-20-5-9-23(28)10-6-20)19-21-7-11-24(29)12-8-21/h4-12,16-17H,1,13-15,18-19H2,2-3H3 |
| InChIKey |
RTOGMZFHJJHKBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
591.402 g/mol |
| Nominal Mass |
589 u |
| Quality |
933 |
| Retention Index |
4019 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br |
| SPLASH |
splash10-01b9-1905000000-0f567691f1a93d9d4b1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-(2,5-dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021264 |
