| SpectraBase Spectrum ID |
JGiUDNel9MW |
| Name |
N-Ethyl-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 |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-7-10-19(8-2)11-9-15-12-17(21-6)18(22-14(3)4)13-16(15)20-5/h12-14H,7-11H2,1-6H3 |
| InChIKey |
BFWKMJSSGSIXEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
991 |
| Retention Index |
2161 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCN(CCC)CC |
| SPLASH |
splash10-0udi-2900000000-1aa9ab3f4940f76e4f24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,5-dimethoxy-4-(iso-propylthio)
N-(2-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006102 |
