| SpectraBase Spectrum ID |
JHaKRyIJywy |
| Name |
N,N-Pentyl-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 |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/c1-7-9-10-12-21(11-8-2)16(3)13-17-14-19(23-5)20(24-6)15-18(17)22-4/h14-16H,7-13H2,1-6H3 |
| InChIKey |
SMAVPZRHTKXEON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
991 |
| Retention Index |
2394 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(N(CCCCC)CCC)C |
| SPLASH |
splash10-0a4i-2900000000-deb9323ea90a6d7691b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-pentyl-propyl-2,5-dimethoxy-4-methylthio
N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006076 |
