| SpectraBase Spectrum ID |
JEZ3zv6sirg |
| Name |
2C-5-TOET N,N-bis(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
561.033661731 u |
| Formula |
C26H29Br2NOS |
| InChI |
InChI=1S/C26H29Br2NOS/c1-4-21-15-25(30-2)22(16-26(21)31-3)13-14-29(17-19-5-9-23(27)10-6-19)18-20-7-11-24(28)12-8-20/h5-12,15-16H,4,13-14,17-18H2,1-3H3 |
| InChIKey |
AFQJCRWGIQKSBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
563.392 g/mol |
| Nominal Mass |
561 u |
| Quality |
952 |
| Retention Index |
3822 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br |
| SPLASH |
splash10-01b9-1905000000-2e56c096971c18ab9e73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-[4-ethyl-2-methoxy-5-methylthiophenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021296 |
