| SpectraBase Spectrum ID |
8I9liGx1jTU |
| Name |
N-Pentyl-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 |
367.254500607 u |
| Formula |
C21H37NO2S |
| InChI |
InChI=1S/C21H37NO2S/c1-7-9-10-13-22(12-8-2)14-11-18-15-20(24-6)21(25-17(3)4)16-19(18)23-5/h15-17H,7-14H2,1-6H3 |
| InChIKey |
FSXVEZJXFWGDID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.592 g/mol |
| Nominal Mass |
367 u |
| Quality |
983 |
| Retention Index |
2397 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCC)CCC)OC)SC(C)C |
| SPLASH |
splash10-0006-3900000000-b916d0d05271f3d96d25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006108 |
