| SpectraBase Spectrum ID |
2oUM6Sh7gK8 |
| Name |
(Z)-1-(2-Bromo-4,5-dimethoxyphenyl)-2-nitroprop-1-ene I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.994970866 u |
| Formula |
C11H12BrNO4 |
| InChI |
InChI=1S/C11H12BrNO4/c1-7(13(14)15)4-8-5-10(16-2)11(17-3)6-9(8)12/h4-6H,1-3H3/b7-4- |
| InChIKey |
KTTURYRFWGRFPQ-DAXSKMNVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.124 g/mol |
| Nominal Mass |
301 u |
| Quality |
905 |
| Retention Index |
1928 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-025c-6920000000-4840e9b5648004637c56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-4,5-dimethoxy-2-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009021 |
