CID 10219398
3-hydroxypyridin-4-one
Structural Information
- Molecular Formula
- C5H5NO2
- SMILES
- C1=CN=CC(C1=O)O
- InChI
- InChI=1S/C5H5NO2/c7-4-1-2-6-3-5(4)8/h1-3,5,8H
- InChIKey
- LQUSVSANJKHVTM-UHFFFAOYSA-N
- Compound name
- 3-hydroxy-3H-pyridin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 112.03931 | 118.2 |
[M+Na]+ | 134.02125 | 130.8 |
[M+NH4]+ | 129.06585 | 126.5 |
[M+K]+ | 149.99519 | 125.5 |
[M-H]- | 110.02475 | 119.0 |
[M+Na-2H]- | 132.00670 | 124.8 |
[M]+ | 111.03148 | 120.0 |
[M]- | 111.03258 | 120.0 |