| SpectraBase Spectrum ID |
JFNnHZ3esvA |
| Name |
N,N-Dipropyl-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 |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-7-9-19(10-8-2)14(3)11-15-12-17(21-5)18(22-6)13-16(15)20-4/h12-14H,7-11H2,1-6H3 |
| InChIKey |
WMOILSYOTMUSKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
994 |
| Retention Index |
2240 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-2900000000-5e231ec0b0106a15fb97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipropyl-2,5-dimethoxy-4-methylthio
N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006072 |
