| SpectraBase Spectrum ID |
JH8sJXiPg36 |
| Name |
N-Ethyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.160600221 u |
| Formula |
C15H25NO2S |
| InChI |
InChI=1S/C15H25NO2S/c1-5-9-19-15-11-13(17-3)12(7-8-16-6-2)10-14(15)18-4/h10-11,16H,5-9H2,1-4H3 |
| InChIKey |
SCWDTKRUEQQMHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.430 g/mol |
| Nominal Mass |
283 u |
| Quality |
987 |
| Retention Index |
2062 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCC |
| SPLASH |
splash10-0a4i-9120000000-e01f4241c53d428fff6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,5-dimethoxy-4-(propylthio)
2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008241 |
