| SpectraBase Spectrum ID |
JJaQpVJKIka |
| Name |
N,N-Diethyl-2,5-dimethoxy-4-methylthiophenethylamine |
| 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/c1-6-16(7-2)9-8-12-10-14(18-4)15(19-5)11-13(12)17-3/h10-11H,6-9H2,1-5H3 |
| InChIKey |
CBJXWXDQIMQLIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.430 g/mol |
| Nominal Mass |
283 u |
| Quality |
983 |
| Retention Index |
2052 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-ce9fe2fdd56a8e400803 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,5-dimethoxy-4-methylthio
2-(2,5-dimethoxy-4-methylthiophenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006091 |
