CID 54697499

73776-24-6

Structural Information

Molecular Formula
C10H7NO4
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)O)O
InChI
InChI=1S/C10H7NO4/c12-8-5-3-1-2-4-6(5)11-9(13)7(8)10(14)15/h1-4H,(H,14,15)(H2,11,12,13)
InChIKey
JEBJIWLJHQOTIA-UHFFFAOYSA-N
Compound name
4-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

66
Patents

205.0375 Da
Monoisotopic Mass

1.5
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

literature stripe

Patent stripe

patents stripe