CID 53402961
6-cyclobutylpyridazin-3(2h)-one
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1CC(C1)C2=NNC(=O)C=C2
- InChI
- InChI=1S/C8H10N2O/c11-8-5-4-7(9-10-8)6-2-1-3-6/h4-6H,1-3H2,(H,10,11)
- InChIKey
- ZJJALKGGEULFCP-UHFFFAOYSA-N
- Compound name
- 3-cyclobutyl-1H-pyridazin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 127.6 |
[M+Na]+ | 173.06854 | 136.2 |
[M+NH4]+ | 168.11314 | 131.7 |
[M+K]+ | 189.04248 | 132.3 |
[M-H]- | 149.07204 | 126.8 |
[M+Na-2H]- | 171.05399 | 133.0 |
[M]+ | 150.07877 | 127.3 |
[M]- | 150.07987 | 127.3 |
Literature stripe
No literature data available for this compound.