CID 42609116
857380-05-3
Structural Information
- Molecular Formula
- C9H9NO5
- SMILES
- COC1=CC(=NC(=C1)C(=O)OC)C(=O)O
- InChI
- InChI=1S/C9H9NO5/c1-14-5-3-6(8(11)12)10-7(4-5)9(13)15-2/h3-4H,1-2H3,(H,11,12)
- InChIKey
- SZZUSFUVKKLOIZ-UHFFFAOYSA-N
- Compound name
- 4-methoxy-6-methoxycarbonylpyridine-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.05535 | 142.5 |
[M+Na]+ | 234.03729 | 153.5 |
[M+NH4]+ | 229.08189 | 147.8 |
[M+K]+ | 250.01123 | 150.5 |
[M-H]- | 210.04079 | 141.1 |
[M+Na-2H]- | 232.02274 | 146.5 |
[M]+ | 211.04752 | 143.3 |
[M]- | 211.04862 | 143.3 |
Literature stripe
No literature data available for this compound.