| SpectraBase Spectrum ID |
8HwVPKcpmc4 |
| Name |
N-Ethyl-N-hexyl-2,5-dimethoxy-4-(iso-propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.254500607 u |
| Formula |
C21H37NO2S |
| InChI |
InChI=1S/C21H37NO2S/c1-7-9-10-11-13-22(8-2)14-12-18-15-20(24-6)21(25-17(3)4)16-19(18)23-5/h15-17H,7-14H2,1-6H3 |
| InChIKey |
IWPYSZJYODVAME-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.592 g/mol |
| Nominal Mass |
367 u |
| Quality |
975 |
| Retention Index |
2425 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CCCCCC)CC |
| SPLASH |
splash10-0006-3900000000-2fb1518cff52026f415c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-hexyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006109 |
