| SpectraBase Spectrum ID |
5UotJGqUMXQ |
| Name |
2C-T-31 N,N-bis(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
707.031610871 u |
| Formula |
C32H30Br2F3NO2S |
| InChI |
InChI=1S/C32H30Br2F3NO2S/c1-39-29-18-31(41-21-24-3-9-26(10-4-24)32(35,36)37)30(40-2)17-25(29)15-16-38(19-22-5-11-27(33)12-6-22)20-23-7-13-28(34)14-8-23/h3-14,17-18H,15-16,19-21H2,1-2H3 |
| InChIKey |
MZYLTTCIOGKVPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
709.460 g/mol |
| Nominal Mass |
707 u |
| Quality |
801 |
| Retention Index |
4885 |
| SMILES |
C(C1=CC=C(CSC2=C(C=C(C(=C2)OC)CCN(CC=2C=CC(=CC2)Br)CC2=CC=C(C=C2)Br)OC)C=C1)(F)(F)F |
| SPLASH |
splash10-01b9-2905000000-c1679c5869d844570b46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-((((4-(trifluoromethyl)phenyl)methyl)sulfanyl)-2,5-dimethoxy-\rphenyl)-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021298 |
