| SpectraBase Spectrum ID |
8IcsxRiaKVk |
| Name |
1-(4-Ethylthio-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 |
283.087829201 u |
| Formula |
C13H17NO4S |
| InChI |
InChI=1S/C13H17NO4S/c1-5-19-13-8-11(17-3)10(7-12(13)18-4)6-9(2)14(15)16/h6-8H,5H2,1-4H3/b9-6- |
| InChIKey |
DITKCIQJJWOZKF-TWGQIWQCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.342 g/mol |
| Nominal Mass |
283 u |
| Quality |
952 |
| Retention Index |
2261 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC)OC)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-001u-8960000000-0ac95f585008541bdbb1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(ethylsulfanyl)-2,5-dimethoxy-4-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008480 |
