CID 80052507

8-fluoro-3-hydroxyquinoline-4-carboxylic acid

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.03317 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.040446 138.8
[M+Na]+ 230.022388 149.0
[M-H]- 206.025894 138.9
[M+NH4]+ 225.066993 156.4
[M+K]+ 245.996328 145.3
[M+H-H2O]+ 190.030430 131.9
[M+HCOO]- 252.031371 157.3
[M+CH3COO]- 266.047021 181.8
[M+Na-2H]- 228.007836 145.0
[M]+ 207.03262142 137.7
[M]- 207.03371858 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

No patent data available for this compound.