SpectraBase Spectrum ID |
JJRBCu1XAYK |
Name |
(E)-1-(4-iso-Propylthio-2,5-dimethoxyphenyl)-2-nitroethene |
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/c1-9(2)19-13-8-11(17-3)10(5-6-14(15)16)7-12(13)18-4/h5-9H,1-4H3/b6-5+ |
InChIKey |
ZRGDHSCAFPWDDS-AATRIKPKSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.342 g/mol |
Nominal Mass |
283 u |
Quality |
988 |
Retention Index |
2350 |
SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)\C=C\[N+](=O)[O-] |
SPLASH |
splash10-0006-9510000000-6061319cfcdd5abfb993 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1,4-dimethoxy-2-((E)-2-nitroethenyl)-5-(propan-2-ylsulfanyl)benzene |
Technique |
GC/MS |
Wiley ID |
DD2024_008486 |