| SpectraBase Spectrum ID |
JHtEpSFEjR2 |
| Name |
N,N-Diethyl-2,5-dimethoxy-4-(iso-propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-7-18(8-2)10-9-14-11-16(20-6)17(21-13(3)4)12-15(14)19-5/h11-13H,7-10H2,1-6H3 |
| InChIKey |
MALODXMWJILITJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
987 |
| Retention Index |
2086 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-aec4b8b0d4cbaf4fe3c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,5-dimethoxy-4-(iso-propylthio)
2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006101 |
