| SpectraBase Spectrum ID |
5We5VBIkYnA |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.223200479 u |
| Formula |
C27H33NO2S |
| InChI |
InChI=1S/C27H33NO2S/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/h5-14,18-19H,4,15-17,20-21H2,1-3H3 |
| InChIKey |
OQIMPKAOOFSIFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.626 g/mol |
| Nominal Mass |
435 u |
| Quality |
987 |
| Retention Index |
3174 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-8190000000-9d8447b254d44825bcbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibenzyl-2,5-dimethoxy-4-(propylthio)
N,N-dibenzyl-2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008239 |
