CID 22745180

8-fluoro-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

Structural Information

Molecular Formula
C10H6FNO3
SMILES
C1=CC2=C(C(=C1)F)NC(=O)C=C2C(=O)O
InChI
InChI=1S/C10H6FNO3/c11-7-3-1-2-5-6(10(14)15)4-8(13)12-9(5)7/h1-4H,(H,12,13)(H,14,15)
InChIKey
CIAQPLJMPBVVCV-UHFFFAOYSA-N
Compound name
8-fluoro-2-oxo-1H-quinoline-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

207.03317 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.04045 140.4
[M+Na]+ 230.02239 153.2
[M+NH4]+ 225.06699 147.0
[M+K]+ 245.99633 148.0
[M-H]- 206.02589 139.4
[M+Na-2H]- 228.00784 145.3
[M]+ 207.03262 141.7
[M]- 207.03372 141.7
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