| SpectraBase Spectrum ID |
JGhroPDaG92 |
| Name |
N-Ethyl-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 |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/c1-7-9-10-12-21(8-2)13-11-17-14-19(23-6)20(24-16(3)4)15-18(17)22-5/h14-16H,7-13H2,1-6H3 |
| InChIKey |
LFOMPCDMDRXCSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
994 |
| Retention Index |
2331 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCC)CC)OC)SC(C)C |
| SPLASH |
splash10-004i-3900000000-3b6fdb6bda42ff7e70aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006106 |
