CID 54720993
4-hydroxy-1,5-naphthyridin-2(1h)-one
Structural Information
- Molecular Formula
- C8H6N2O2
- SMILES
- C1=CC2=C(C(=CC(=O)N2)O)N=C1
- InChI
- InChI=1S/C8H6N2O2/c11-6-4-7(12)10-5-2-1-3-9-8(5)6/h1-4H,(H2,10,11,12)
- InChIKey
- HQYPFQDZOGVWCZ-UHFFFAOYSA-N
- Compound name
- 4-hydroxy-1H-1,5-naphthyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.05020 | 130.1 |
[M+Na]+ | 185.03214 | 144.6 |
[M+NH4]+ | 180.07674 | 138.0 |
[M+K]+ | 201.00608 | 138.6 |
[M-H]- | 161.03564 | 130.8 |
[M+Na-2H]- | 183.01759 | 137.0 |
[M]+ | 162.04237 | 132.2 |
[M]- | 162.04347 | 132.2 |
Literature stripe
No literature data available for this compound.