| SpectraBase Spectrum ID |
8HwbZiay7eK |
| Name |
N-Hexyl-N-propyl-2,5-dimethoxy-4-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/c1-6-8-9-10-13-21(12-7-2)14-11-17-15-19(23-4)20(24-5)16-18(17)22-3/h15-16H,6-14H2,1-5H3 |
| InChIKey |
YAXHVDOKPHCJLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
947 |
| Retention Index |
2440 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCCCC)CCC |
| SPLASH |
splash10-0a4l-4900000000-e08a10c1cf0427733481 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-propyl-2,5-dimethoxy-4-methylthio
N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)-N-propylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006099 |
