| SpectraBase Spectrum ID |
JFRuRQAV2qu |
| Name |
N-Hexyl-N-propyl-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 |
381.270150672 u |
| Formula |
C22H39NO2S |
| InChI |
InChI=1S/C22H39NO2S/c1-7-9-10-11-14-23(13-8-2)15-12-19-16-21(25-6)22(26-18(3)4)17-20(19)24-5/h16-18H,7-15H2,1-6H3 |
| InChIKey |
AOTVSPVYSPSAGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.619 g/mol |
| Nominal Mass |
381 u |
| Quality |
912 |
| Retention Index |
2490 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCCC)CCC)OC)SC(C)C |
| SPLASH |
splash10-0a4i-3900000000-3242e2c83220111988ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-propyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-propylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006111 |
