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

22
Patents

205.0375 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.04478 138.7
[M+Na]+ 228.02672 148.6
[M-H]- 204.03022 138.9
[M+NH4]+ 223.07132 155.6
[M+K]+ 244.00066 144.5
[M+H-H2O]+ 188.03476 132.9
[M+HCOO]- 250.03570 157.1
[M+CH3COO]- 264.05135 178.3
[M+Na-2H]- 226.01217 145.0
[M]+ 205.03695 137.7
[M]- 205.03805 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