CID 236181
            
    4,5-dibromo-2,3-dihydropyridazin-3-one
Structural Information
- Molecular Formula
 - C4H2Br2N2O
 - SMILES
 - C1=NNC(=O)C(=C1Br)Br
 - InChI
 - InChI=1S/C4H2Br2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9)
 - InChIKey
 - AGLQURQNVJVJNB-UHFFFAOYSA-N
 - Compound name
 - 4,5-dibromo-1H-pyridazin-6-one
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 252.86068 | 120.8 | 
| [M+Na]+ | 274.84262 | 133.5 | 
| [M-H]- | 250.84612 | 125.2 | 
| [M+NH4]+ | 269.88722 | 139.2 | 
| [M+K]+ | 290.81656 | 118.0 | 
| [M+H-H2O]+ | 234.85066 | 129.2 | 
| [M+HCOO]- | 296.85160 | 136.2 | 
| [M+CH3COO]- | 310.86725 | 193.3 | 
| [M+Na-2H]- | 272.82807 | 130.8 | 
| [M]+ | 251.85285 | 154.1 | 
| [M]- | 251.85395 | 154.1 |