| SpectraBase Spectrum ID |
JJM8zNrIDmC |
| Name |
1-(2,4-Dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.100107963 u |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c1-4-10(13(14)15)7-9-5-6-11(16-2)8-12(9)17-3/h5-8H,4H2,1-3H3/b10-7+ |
| InChIKey |
PQMRXWZJELZJOC-JXMROGBWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1768 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)\C=C/([N+](=O)[O-])CC |
| SPLASH |
splash10-002r-2920000000-fdd41dfccfe21b49e903 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4-dimethoxy-1-((1E)-2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001092 |
