| SpectraBase Spectrum ID |
2mssw9mrgJ6 |
| Name |
N-Ethyl-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 |
269.144950157 u |
| Formula |
C14H23NO2S |
| InChI |
InChI=1S/C14H23NO2S/c1-6-15-10(2)7-11-8-13(17-4)14(18-5)9-12(11)16-3/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
MPMHNPVJUZXFLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.403 g/mol |
| Nominal Mass |
269 u |
| Quality |
982 |
| Retention Index |
1958 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9300000000-6321a21370935bad26b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-2,5-dimethoxy-4-methylthio
1-(2,5-dimethoxy-4-methylthiophenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006068 |
