CID 71721093

7-fluoroquinoline-8-carboxylic acid

Structural Information

Molecular Formula
C10H6FNO2
SMILES
C1=CC2=C(C(=C(C=C2)F)C(=O)O)N=C1
InChI
InChI=1S/C10H6FNO2/c11-7-4-3-6-2-1-5-12-9(6)8(7)10(13)14/h1-5H,(H,13,14)
InChIKey
FJVGTDQFHATNAT-UHFFFAOYSA-N
Compound name
7-fluoroquinoline-8-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.03825 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04553 137.2
[M+Na]+ 214.02747 150.7
[M+NH4]+ 209.07207 145.1
[M+K]+ 230.00141 144.6
[M-H]- 190.03097 137.5
[M+Na-2H]- 212.01292 143.6
[M]+ 191.03770 139.1
[M]- 191.03880 139.1
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.