| SpectraBase Spectrum ID |
8JIeBLj4QS0 |
| Name |
N-Pentyl-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 |
339.223200479 u |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-6-8-9-12-20(11-7-2)13-10-16-14-18(22-4)19(23-5)15-17(16)21-3/h14-15H,6-13H2,1-5H3 |
| InChIKey |
UGBVAOPGKWTQDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
947 |
| Retention Index |
2363 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(CCCCC)CCC |
| SPLASH |
splash10-0006-5900000000-c47b61045b58ff6cd90d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,5-dimethoxy-4-methylthio
N-(2-(2,5-dimethoxy-4-methylthiophenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006097 |
