| SpectraBase Spectrum ID |
JI4gLLAPkJs |
| Name |
N-Hexyl-N-butyl-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 |
395.285800736 u |
| Formula |
C23H41NO2S |
| InChI |
InChI=1S/C23H41NO2S/c1-7-9-11-12-15-24(14-10-8-2)16-13-20-17-22(26-6)23(27-19(3)4)18-21(20)25-5/h17-19H,7-16H2,1-6H3 |
| InChIKey |
SWSSBGQZEHUDSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.646 g/mol |
| Nominal Mass |
395 u |
| Quality |
990 |
| Retention Index |
2564 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CCCCCC)CCCC |
| SPLASH |
splash10-00di-2900000000-480b45baefe056c7812b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-butyl-2,5-dimethoxy-4-(iso-propylthio)
N-butyl-N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006112 |
