| SpectraBase Spectrum ID |
JInMV09iJ7I |
| Name |
2C-T-25 N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.102413318 u |
| Formula |
C21H28BrNO2S |
| InChI |
InChI=1S/C21H28BrNO2S/c1-15(2)14-26-21-12-19(24-3)17(11-20(21)25-4)8-9-23-13-16-6-5-7-18(22)10-16/h5-7,10-12,15,23H,8-9,13-14H2,1-4H3 |
| InChIKey |
AIZCEGODLNQNQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.424 g/mol |
| Nominal Mass |
437 u |
| Quality |
918 |
| Retention Index |
2982 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNCC=1C=C(C=CC1)Br |
| SPLASH |
splash10-0006-1790000000-26a06936ec081f88a136 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N-(3-bromobenzyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021135 |
