| SpectraBase Spectrum ID |
3zRCmOQ422E |
| Name |
1-(4-Bromo-2,5-dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.010620931 u |
| Formula |
C12H14BrNO4 |
| InChI |
InChI=1S/C12H14BrNO4/c1-4-9(14(15)16)5-8-6-12(18-3)10(13)7-11(8)17-2/h5-7H,4H2,1-3H3/b9-5- |
| InChIKey |
WQSCHZWDJVRGLM-UITAMQMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.151 g/mol |
| Nominal Mass |
315 u |
| Quality |
978 |
| Retention Index |
2246 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-016r-4941000000-635e659264d448a36b17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-2,5-dimethoxy-4-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005590 |
