CID 135413477
2-hydroxy-4h-pyrido[1,2-a]pyrimidin-4-one
Structural Information
- Molecular Formula
- C8H6N2O2
- SMILES
- C1=CC2=NC(=CC(=O)N2C=C1)O
- InChI
- InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-5,11H
- InChIKey
- VVAVOWMMXLKTHN-UHFFFAOYSA-N
- Compound name
- 2-hydroxypyrido[1,2-a]pyrimidin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 163.050196 | 128.8 |
| [M+Na]+ | 185.032138 | 139.8 |
| [M-H]- | 161.035644 | 130.1 |
| [M+NH4]+ | 180.076743 | 147.6 |
| [M+K]+ | 201.006078 | 136.5 |
| [M+H-H2O]+ | 145.040180 | 121.9 |
| [M+HCOO]- | 207.041121 | 150.1 |
| [M+CH3COO]- | 221.056771 | 142.7 |
| [M+Na-2H]- | 183.017586 | 139.0 |
| [M]+ | 162.04237142 | 129.3 |
| [M]- | 162.04346858 | 129.3 |