CID 197838
5993-97-5
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1C(CN2C=CC=CC2=N1)O
- InChI
- InChI=1S/C8H10N2O/c11-7-5-9-8-3-1-2-4-10(8)6-7/h1-4,7,11H,5-6H2
- InChIKey
- DPBHGWNPLYZDOZ-UHFFFAOYSA-N
- Compound name
- 3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 130.0 |
[M+Na]+ | 173.06854 | 143.3 |
[M+NH4]+ | 168.11314 | 139.1 |
[M+K]+ | 189.04248 | 136.7 |
[M-H]- | 149.07204 | 131.6 |
[M+Na-2H]- | 171.05399 | 136.6 |
[M]+ | 150.07877 | 132.3 |
[M]- | 150.07987 | 132.3 |
Literature stripe
Patent stripe
No patent data available for this compound.