CID 55265824
1019022-33-3
Structural Information
- Molecular Formula
- C8H5ClN2O2
- SMILES
- C1=CN2C(=NC=C2C(=O)O)C=C1Cl
- InChI
- InChI=1S/C8H5ClN2O2/c9-5-1-2-11-6(8(12)13)4-10-7(11)3-5/h1-4H,(H,12,13)
- InChIKey
- UMXICVHNLVYJGI-UHFFFAOYSA-N
- Compound name
- 7-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 197.01123 | 134.8 |
[M+Na]+ | 218.99317 | 147.2 |
[M-H]- | 194.99667 | 136.5 |
[M+NH4]+ | 214.03777 | 154.9 |
[M+K]+ | 234.96711 | 142.7 |
[M+H-H2O]+ | 179.00121 | 129.0 |
[M+HCOO]- | 241.00215 | 152.7 |
[M+CH3COO]- | 255.01780 | 178.4 |
[M+Na-2H]- | 216.97862 | 141.6 |
[M]+ | 196.00340 | 138.8 |
[M]- | 196.00450 | 138.8 |
Literature stripe
No literature data available for this compound.