| SpectraBase Spectrum ID |
5VhFOKQsZEW |
| Name |
1-(4-Propylthio-2,5-dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.119129330 u |
| Formula |
C15H21NO4S |
| InChI |
InChI=1S/C15H21NO4S/c1-5-7-21-15-10-13(19-3)11(9-14(15)20-4)8-12(6-2)16(17)18/h8-10H,5-7H2,1-4H3/b12-8- |
| InChIKey |
SDRNHQYLEZTYDI-WQLSENKSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.396 g/mol |
| Nominal Mass |
311 u |
| Quality |
983 |
| Retention Index |
2430 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-01ox-8931000000-27a6779cb60620bf36ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-dimethoxy-2-((1Z)-2-nitrobut-1-en-1-yl)-5-(propylsulfanyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008484 |
