| SpectraBase Spectrum ID |
AHJFA5BNXbS |
| Name |
N-Butyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-5-7-9-18-10-8-14-12-16(20-4)17(21-11-6-2)13-15(14)19-3/h12-13,18H,5-11H2,1-4H3 |
| InChIKey |
JFYPDTSZXFNVGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
986 |
| Retention Index |
2241 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNCCCC |
| SPLASH |
splash10-002r-9230000000-8ac0c12d57fb7f4f2085 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008246 |
