| SpectraBase Spectrum ID |
DoVHMjEEd6W |
| Name |
N-Pentyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-5-7-8-10-19-11-9-15-13-17(21-4)18(22-12-6-2)14-16(15)20-3/h13-14,19H,5-12H2,1-4H3 |
| InChIKey |
QVOKSBLGNCJSNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
980 |
| Retention Index |
2329 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCCCCC |
| SPLASH |
splash10-0ufu-6950000000-cf28565fb8e7705cf91a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008247 |
