| SpectraBase Spectrum ID |
DobKZhbcPCq |
| Name |
N,N-Dibenzyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethanamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.207550414 u |
| Formula |
C27H31NO2S |
| InChI |
InChI=1S/C27H31NO2S/c1-4-17-31-27-19-25(29-2)24(18-26(27)30-3)15-16-28(20-22-11-7-5-8-12-22)21-23-13-9-6-10-14-23/h4-14,18-19H,1,15-17,20-21H2,2-3H3 |
| InChIKey |
RGSFLDBCIRRUHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.610 g/mol |
| Nominal Mass |
433 u |
| Quality |
945 |
| Retention Index |
3192 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-9370000000-5bb82e7590ca1a54d4b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(2,5-dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020219 |
![N,N-Dibenzyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethanamine](/api/spectrum/DobKZhbcPCq/structure.png?h=300&w=458 "N,N-Dibenzyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethanamine")
