| SpectraBase Spectrum ID |
JJEYmxc7Miu |
| Name |
1-(3-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/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-6H/b5-4- |
| InChIKey |
NWHBBZILZXZIBO-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.045 g/mol |
| Nominal Mass |
227 u |
| Quality |
862 |
| Retention Index |
1608 |
| SMILES |
C=1(C=C(C=CC1)Br)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0fb9-9510000000-b7ea838c888cb54a09d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-3-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005336 |
