CID 156495773
7-chloropyrido[3,4-d]pyridazin-1(2h)-one
Structural Information
- Molecular Formula
- C7H4ClN3O
- SMILES
- C1=C2C(=CN=C1Cl)C=NNC2=O
- InChI
- InChI=1S/C7H4ClN3O/c8-6-1-5-4(2-9-6)3-10-11-7(5)12/h1-3H,(H,11,12)
- InChIKey
- DFKLQEGQHKUOSE-UHFFFAOYSA-N
- Compound name
- 7-chloro-2H-pyrido[3,4-d]pyridazin-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 182.01157 | 131.8 |
[M+Na]+ | 203.99351 | 148.1 |
[M+NH4]+ | 199.03811 | 140.3 |
[M+K]+ | 219.96745 | 140.9 |
[M-H]- | 179.99701 | 132.8 |
[M+Na-2H]- | 201.97896 | 139.8 |
[M]+ | 181.00374 | 134.7 |
[M]- | 181.00484 | 134.7 |
Literature stripe
No literature data available for this compound.