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 |