CID 363601
2,2'-bipyridine-6,6'-diol
Structural Information
- Molecular Formula
- C10H8N2O2
- SMILES
- C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2
- InChI
- InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14)
- InChIKey
- POJMWJLYXGXUNU-UHFFFAOYSA-N
- Compound name
- 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 189.065856 | 137.0 |
| [M+Na]+ | 211.047798 | 146.9 |
| [M-H]- | 187.051304 | 139.1 |
| [M+NH4]+ | 206.092403 | 152.6 |
| [M+K]+ | 227.021738 | 141.6 |
| [M+H-H2O]+ | 171.055840 | 129.4 |
| [M+HCOO]- | 233.056781 | 157.8 |
| [M+CH3COO]- | 247.072431 | 149.7 |
| [M+Na-2H]- | 209.033246 | 144.9 |
| [M]+ | 188.05803142 | 134.2 |
| [M]- | 188.05912858 | 134.2 |