| SpectraBase Spectrum ID |
GUqPj9qEUTI |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.223200479 u |
| Formula |
C28H33NO2S |
| InChI |
InChI=1S/C28H33NO2S/c1-22(2)21-32-28-18-26(30-3)25(17-27(28)31-4)15-16-29(19-23-11-7-5-8-12-23)20-24-13-9-6-10-14-24/h5-14,17-18H,1,15-16,19-21H2,2-4H3 |
| InChIKey |
GURIRFYFXAQJNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.637 g/mol |
| Nominal Mass |
447 u |
| Quality |
886 |
| Retention Index |
3257 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CC1=CC=CC=C1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-7290000000-4b967eb33ff92466fa1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020236 |
