| SpectraBase Spectrum ID |
8I44av1Byxk |
| Name |
1-(5-Bromo-3-pyridyl)-2-nitrostyrene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.953440407 u |
| Formula |
C7H5BrN2O2 |
| InChI |
InChI=1S/C7H5BrN2O2/c8-7-3-6(4-9-5-7)1-2-10(11)12/h1-5H/b2-1- |
| InChIKey |
ISMUYMAVGJXCDZ-UPHRSURJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.033 g/mol |
| Nominal Mass |
228 u |
| Quality |
925 |
| Retention Index |
1611 |
| SMILES |
C=1(C=C(C=NC1)Br)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0fc0-9610000000-4e28e1b1a2941009db04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-bromo-5-(2-nitroethenyl)pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005379 |
