| SpectraBase Spectrum ID |
2mGsJbZY6NM |
| Name |
N-Allyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-5-8-17-9-7-13-11-15(19-4)16(20-10-6-2)12-14(13)18-3/h5,11-12,17H,1,6-10H2,2-4H3 |
| InChIKey |
NOKPSVZQNMFGAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
977 |
| Retention Index |
2144 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCC=C |
| SPLASH |
splash10-00di-9230000000-242a92f339979d1b7e48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008237 |
