| SpectraBase Spectrum ID |
8GA01AwXru4 |
| Name |
1-(3,4-Dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 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)12(8-9)17-3/h5-8H,4H2,1-3H3/b10-7- |
| InChIKey |
NRBCNHBQBWHAJU-YFHOEESVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1768 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-01pc-4910000000-5c22fd21f544c0450929 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-dimethoxy-4-((1Z)-2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001094 |
