| SpectraBase Spectrum ID |
JEWk8rrSVVo |
| Name |
N,N-Butyl-propyl-2,5-dimethoxy-4-methylthioamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.223200479 u |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-7-9-11-20(10-8-2)15(3)12-16-13-18(22-5)19(23-6)14-17(16)21-4/h13-15H,7-12H2,1-6H3 |
| InChIKey |
KWGLYMXBNGGRGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
990 |
| Retention Index |
2309 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(N(CCCC)CCC)C |
| SPLASH |
splash10-0006-3900000000-c03251e3d027da6bca6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-butyl-propyl-2,5-dimethoxy-4-methylthio
N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006073 |
