| SpectraBase Spectrum ID |
5UzBFRfsTNw |
| Name |
1-(2,5-Dimethoxyphenyl)-2-nitroprop-1-ene trans |
| 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(12(13)14)6-9-7-10(15-2)4-5-11(9)16-3/h4-7H,1-3H3/b8-6+ |
| InChIKey |
MQFREHNTGKNSRH-SOFGYWHQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
995 |
| Retention Index |
1843 |
| SMILES |
C1(=C(C=CC(=C1)OC)OC)\C=C/([N+](=O)[O-])C |
| SPLASH |
splash10-03k9-3910000000-a80220d63c076e4d8253 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-P2NP trans
1(2,5-Dimethoxyphenyl)-2-nitroprop-1-ene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029758 |
![1,4-Dimethoxy-2-[(1E)-2-nitro-1-propenyl]benzene](/api/spectrum/5UzBFRfsTNw/structure.png?h=300&w=458 "1,4-Dimethoxy-2-[(1E)-2-nitro-1-propenyl]benzene")
