CID 15144435
Imidazo[1,2-b]pyridazin-6-ol
Structural Information
- Molecular Formula
- C6H5N3O
- SMILES
- C1=CC2=NC=CN2NC1=O
- InChI
- InChI=1S/C6H5N3O/c10-6-2-1-5-7-3-4-9(5)8-6/h1-4H,(H,8,10)
- InChIKey
- JPMJNVODBLZHLR-UHFFFAOYSA-N
- Compound name
- 5H-imidazo[1,2-b]pyridazin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 136.05054 | 122.4 |
[M+Na]+ | 158.03248 | 136.6 |
[M+NH4]+ | 153.07708 | 130.5 |
[M+K]+ | 174.00642 | 132.4 |
[M-H]- | 134.03598 | 122.5 |
[M+Na-2H]- | 156.01793 | 129.7 |
[M]+ | 135.04271 | 124.3 |
[M]- | 135.04381 | 124.3 |
Literature stripe
No literature data available for this compound.