| SpectraBase Spectrum ID |
8Hfox6lbD04 |
| Name |
1-(3,5-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)5-9-6-11(16-2)8-12(7-9)17-3/h5-8H,4H2,1-3H3/b10-5- |
| InChIKey |
NALWPLPNKOLRGR-YHYXMXQVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
989 |
| Retention Index |
1768 |
| SMILES |
C1(\C=C\([N+](=O)[O-])CC)=CC(=CC(=C1)OC)OC |
| SPLASH |
splash10-01ox-6900000000-175732942951d80890c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-beta-ethyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001095 |
