| SpectraBase Spectrum ID |
4sR4H7sZSLh |
| Name |
N,N-Dihexyl-2,5-dimethoxy-4-(iso-propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.317100865 u |
| Formula |
C25H45NO2S |
| InChI |
InChI=1S/C25H45NO2S/c1-7-9-11-13-16-26(17-14-12-10-8-2)18-15-22-19-24(28-6)25(29-21(3)4)20-23(22)27-5/h19-21H,7-18H2,1-6H3 |
| InChIKey |
IFMWRYHBAWAZLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.700 g/mol |
| Nominal Mass |
423 u |
| Quality |
931 |
| Retention Index |
2737 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CCCCCC)CCCCCC |
| SPLASH |
splash10-0002-3910000000-41bbd1c372e0c449b8a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006114 |
