| SpectraBase Spectrum ID |
JEgPDBNY6oC |
| Name |
N,N-Dimethyl-2,5-dimethoxy-4-(iso-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/c1-11(2)19-15-10-13(17-5)12(7-8-16(3)4)9-14(15)18-6/h9-11H,7-8H2,1-6H3 |
| InChIKey |
TZMKSRSXOBQIJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.430 g/mol |
| Nominal Mass |
283 u |
| Quality |
994 |
| Retention Index |
1942 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-6b8c2346e88e31b23a15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,5-dimethoxy-4-(iso-propylthio)
2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006066 |
