CID 67561107
2411256-31-8
Structural Information
- Molecular Formula
- C9H8N2O2
- SMILES
- CC1=C(N=C2N1C=CC=C2)C(=O)O
- InChI
- InChI=1S/C9H8N2O2/c1-6-8(9(12)13)10-7-4-2-3-5-11(6)7/h2-5H,1H3,(H,12,13)
- InChIKey
- ICTPQPHRSOIPGU-UHFFFAOYSA-N
- Compound name
- 3-methylimidazo[1,2-a]pyridine-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 177.06586 | 133.6 |
[M+Na]+ | 199.04780 | 144.8 |
[M-H]- | 175.05130 | 135.4 |
[M+NH4]+ | 194.09240 | 153.8 |
[M+K]+ | 215.02174 | 141.9 |
[M+H-H2O]+ | 159.05584 | 127.2 |
[M+HCOO]- | 221.05678 | 155.9 |
[M+CH3COO]- | 235.07243 | 177.6 |
[M+Na-2H]- | 197.03325 | 140.4 |
[M]+ | 176.05803 | 136.1 |
[M]- | 176.05913 | 136.1 |
Literature stripe
No literature data available for this compound.