CID 54734616

4-hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxylic acid

Structural Information

Molecular Formula
C10H7NO4
SMILES
C1=CC2=C(C=C1C(=O)O)C(=CC(=O)N2)O
InChI
InChI=1S/C10H7NO4/c12-8-4-9(13)11-7-2-1-5(10(14)15)3-6(7)8/h1-4H,(H,14,15)(H2,11,12,13)
InChIKey
RPPMJWDFCWLZHA-UHFFFAOYSA-N
Compound name
4-hydroxy-2-oxo-1H-quinoline-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

205.0375 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.044776 138.7
[M+Na]+ 228.026718 148.6
[M-H]- 204.030224 138.9
[M+NH4]+ 223.071323 155.6
[M+K]+ 244.000658 144.5
[M+H-H2O]+ 188.034760 132.9
[M+HCOO]- 250.035701 157.1
[M+CH3COO]- 264.051351 178.3
[M+Na-2H]- 226.012166 145.0
[M]+ 205.03695142 137.7
[M]- 205.03804858 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe