| SpectraBase Spectrum ID |
5VUlYdu6q7E |
| Name |
N-Propyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.176250285 u |
| Formula |
C16H27NO2S |
| InChI |
InChI=1S/C16H27NO2S/c1-5-8-17-9-7-13-11-15(19-4)16(20-10-6-2)12-14(13)18-3/h11-12,17H,5-10H2,1-4H3 |
| InChIKey |
WLSRGUUUBIYHAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.457 g/mol |
| Nominal Mass |
297 u |
| Quality |
995 |
| Retention Index |
2142 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCCC |
| SPLASH |
splash10-00fr-9230000000-9898e7c1ea1fea21cbb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008244 |
