CID 39103283
2-(3-methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
Structural Information
- Molecular Formula
- C8H9NO3
- SMILES
- CC1=CC=CN(C1=O)CC(=O)O
- InChI
- InChI=1S/C8H9NO3/c1-6-3-2-4-9(8(6)12)5-7(10)11/h2-4H,5H2,1H3,(H,10,11)
- InChIKey
- CIJDGSBMVPUFQD-UHFFFAOYSA-N
- Compound name
- 2-(3-methyl-2-oxopyridin-1-yl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 168.06552 | 132.5 |
[M+Na]+ | 190.04746 | 145.0 |
[M+NH4]+ | 185.09206 | 139.3 |
[M+K]+ | 206.02140 | 140.3 |
[M-H]- | 166.05096 | 132.4 |
[M+Na-2H]- | 188.03291 | 138.0 |
[M]+ | 167.05769 | 134.0 |
[M]- | 167.05879 | 134.0 |
Literature stripe
No literature data available for this compound.