| SpectraBase Spectrum ID |
7GN9n8lCUio |
| Name |
(Z)-1-(4-iso-Propylthio-2,5-dimethoxyphenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.103479266 u |
| Formula |
C14H19NO4S |
| InChI |
InChI=1S/C14H19NO4S/c1-9(2)20-14-8-12(18-4)11(7-13(14)19-5)6-10(3)15(16)17/h6-9H,1-5H3/b10-6- |
| InChIKey |
KJCRSADRLRBUDJ-POHAHGRESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.369 g/mol |
| Nominal Mass |
297 u |
| Quality |
940 |
| Retention Index |
2263 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-0006-9520000000-bcb1440bd6558b54b0ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-dimethoxy-2-((1Z)-2-nitroprop-1-en-1-yl)-5-(propan-2-ylsulfanyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008487 |
