| SpectraBase Spectrum ID |
Dl4Ppe4arFg |
| Name |
1-(2,4-Dimethoxyphenyl)-2-nitroprop-1-ene |
| CAS Registry Number |
15804-78-1 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)7-11(9)16-3/h4-7H,1-3H3/b8-6- |
| InChIKey |
PCSLZZWXNFQQHN-VURMDHGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1668 |
| SMILES |
C1(=C(C=C(C=C1)OC)OC)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-00b9-3910000000-9a758215cd240d5db5cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cis-2,4-Dimethoxy-beta-methyl-beta-nitrostyrene
2,4-Dimethoxy-beta-methyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001103 |
![2,4-Dimethoxy-1-[(1Z)-2-nitro-1-propenyl]benzene](/api/spectrum/Dl4Ppe4arFg/structure.png?h=300&w=458 "2,4-Dimethoxy-1-[(1Z)-2-nitro-1-propenyl]benzene")
