| SpectraBase Spectrum ID |
8JnN1ZV2kOu |
| Name |
N-Butyl-N-ethyl-2,5-dimethoxy-4-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-6-8-10-18(7-2)11-9-14-12-16(20-4)17(21-5)13-15(14)19-3/h12-13H,6-11H2,1-5H3 |
| InChIKey |
HVYIHBNYWLYKSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
985 |
| Retention Index |
2207 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCC)CC |
| SPLASH |
splash10-03di-4900000000-88a4fe7f893f1d7524c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-2,5-dimethoxy-4-methylthio
N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006093 |
