| SpectraBase Spectrum ID |
8H7uwXN5zpA |
| Name |
N-Ethyl-N-butyl-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 |
339.223200479 u |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-7-9-11-20(8-2)12-10-16-13-18(22-6)19(23-15(3)4)14-17(16)21-5/h13-15H,7-12H2,1-6H3 |
| InChIKey |
LUAOSFVODRSFAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
979 |
| Retention Index |
2245 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCC)CC)OC)SC(C)C |
| SPLASH |
splash10-03di-3900000000-ac87b04f539a625f68cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006104 |
