| SpectraBase Spectrum ID |
JJSLKUPLrlY |
| Name |
N-iso-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/c1-6-9-20-16-11-14(18-4)13(10-15(16)19-5)7-8-17-12(2)3/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
ZISBYPFAASISDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.457 g/mol |
| Nominal Mass |
297 u |
| Quality |
990 |
| Retention Index |
2083 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9110000000-a218f520ad66884eef67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008249 |
