| SpectraBase Spectrum ID |
2mz7vsR9quu |
| Name |
2C-T-19 N,N-bis(4-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/c1-4-5-16-34-28-18-26(32-2)23(17-27(28)33-3)14-15-31(19-21-6-10-24(29)11-7-21)20-22-8-12-25(30)13-9-22/h6-13,17-18H,4-5,14-16,19-20H2,1-3H3 |
| InChIKey |
WKJSDLRPSKXFLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
607.445 g/mol |
| Nominal Mass |
605 u |
| Quality |
843 |
| Retention Index |
4131 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br |
| SPLASH |
splash10-01b9-2917000000-a411959ab44a25f882a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-[4-butylthio-2,5-dimethoxyphenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021282 |
