| SpectraBase Spectrum ID |
8IY6fA1l4Hw |
| Name |
N,N-Ethyl-propyl-2,5-dimethoxy-4-propylthioamphetamine |
| 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/c1-7-10-20(9-3)15(4)12-16-13-18(22-6)19(23-11-8-2)14-17(16)21-5/h13-15H,7-12H2,1-6H3 |
| InChIKey |
LCVNWOPZAWRFKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2343 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(N(CCC)CC)C |
| SPLASH |
splash10-03di-3920000000-f4a0c8ef2f2d31747168 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-ethyl-propyl-2,5-dimethoxy-4-propylthio
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008687 |
