CID 129919552
3-amino-6-chloropyridazin-4-ol
Structural Information
- Molecular Formula
- C4H4ClN3O
- SMILES
- C1=C(NN=C(C1=O)N)Cl
- InChI
- InChI=1S/C4H4ClN3O/c5-3-1-2(9)4(6)8-7-3/h1H,(H2,6,8)(H,7,9)
- InChIKey
- OSMCGNGRWOTGKI-UHFFFAOYSA-N
- Compound name
- 3-amino-6-chloro-1H-pyridazin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 146.01157 | 123.3 |
[M+Na]+ | 167.99351 | 134.5 |
[M-H]- | 143.99701 | 123.2 |
[M+NH4]+ | 163.03811 | 142.1 |
[M+K]+ | 183.96745 | 130.2 |
[M+H-H2O]+ | 128.00155 | 117.7 |
[M+HCOO]- | 190.00249 | 141.5 |
[M+CH3COO]- | 204.01814 | 170.5 |
[M+Na-2H]- | 165.97896 | 131.0 |
[M]+ | 145.00374 | 122.1 |
[M]- | 145.00484 | 122.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.