| SpectraBase Spectrum ID |
2o5zfY8n5hA |
| Name |
1-(2-Bromophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
226.958191435 u |
| Formula |
C8H6BrNO2 |
| InChI |
InChI=1S/C8H6BrNO2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H/b6-5- |
| InChIKey |
QKFDNZXJABSGIO-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.045 g/mol |
| Nominal Mass |
227 u |
| Quality |
920 |
| Retention Index |
1610 |
| SMILES |
C=1(C(=CC=CC1)Br)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0v00-9600000000-8ccdbb653c8bb206101a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-2-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005342 |
