CID 106516195
6-chloro-4-cyclopropyl-2,3-dihydropyridazin-3-one
Structural Information
- Molecular Formula
- C7H7ClN2O
- SMILES
- C1CC1C2=CC(=NNC2=O)Cl
- InChI
- InChI=1S/C7H7ClN2O/c8-6-3-5(4-1-2-4)7(11)10-9-6/h3-4H,1-2H2,(H,10,11)
- InChIKey
- NHEFFWSMUMCTEM-UHFFFAOYSA-N
- Compound name
- 3-chloro-5-cyclopropyl-1H-pyridazin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.03197 | 132.7 |
[M+Na]+ | 193.01391 | 148.6 |
[M+NH4]+ | 188.05851 | 141.6 |
[M+K]+ | 208.98785 | 143.3 |
[M-H]- | 169.01741 | 141.5 |
[M+Na-2H]- | 190.99936 | 143.0 |
[M]+ | 170.02414 | 138.8 |
[M]- | 170.02524 | 138.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.