| SpectraBase Spectrum ID |
JJLuwINgy6y |
| Name |
2C-T-16 N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.055463124 u |
| Formula |
C20H22BrNO2S |
| InChI |
InChI=1S/C20H22BrNO2S/c1-4-11-25-20-13-18(23-2)16(12-19(20)24-3)9-10-22-14-15-5-7-17(21)8-6-15/h4-8,12-14H,1,9-11H2,2-3H3/b22-14+ |
| InChIKey |
YOCGVRMKGULFRJ-HYARGMPZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.365 g/mol |
| Nominal Mass |
419 u |
| Quality |
889 |
| Retention Index |
2917 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CC\N=C\C=1C=CC(=CC1)Br |
| SPLASH |
splash10-00di-2590100000-e5865e785093629ee11b |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-(2-(2,5-dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021265 |
