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

21
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 140.1
[M+Na]+ 228.02672 153.0
[M+NH4]+ 223.07132 146.6
[M+K]+ 244.00066 148.6
[M-H]- 204.03022 139.7
[M+Na-2H]- 226.01217 144.8
[M]+ 205.03695 141.5
[M]- 205.03805 141.5
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