| SpectraBase Spectrum ID |
JIMn4yhH0Fs |
| Name |
N-Hexyl-N-pentyl-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 |
409.301450801 u |
| Formula |
C24H43NO2S |
| InChI |
InChI=1S/C24H43NO2S/c1-7-9-11-13-16-25(15-12-10-8-2)17-14-21-18-23(27-6)24(28-20(3)4)19-22(21)26-5/h18-20H,7-17H2,1-6H3 |
| InChIKey |
XTDUQSDMTFYYTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.673 g/mol |
| Nominal Mass |
409 u |
| Quality |
977 |
| Retention Index |
2647 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-2900000000-9daa898237d09c3e5f4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006113 |
