| SpectraBase Spectrum ID |
2osRMdQANwe |
| Name |
2-(2,5-Dimethoxy-4-methylphenyl)nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-8-6-11(16-3)9(4-5-12(13)14)7-10(8)15-2/h4-7H,1-3H3/b5-4- |
| InChIKey |
QSLCRKSFTSEYDC-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
989 |
| Retention Index |
1668 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-024i-4930000000-7b808e9957d9f1974397 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-dimethoxy-2-methyl-5-((Z)-2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001057 |
