CID 13336780

6-hydroxyquinoline-2-carboxylic acid

Structural Information

Molecular Formula
C10H7NO3
SMILES
C1=CC2=C(C=CC(=N2)C(=O)O)C=C1O
InChI
InChI=1S/C10H7NO3/c12-7-2-4-8-6(5-7)1-3-9(11-8)10(13)14/h1-5,12H,(H,13,14)
InChIKey
KVQARDYXZJGMFU-UHFFFAOYSA-N
Compound name
6-hydroxyquinoline-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

189.04259 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.049866 136.1
[M+Na]+ 212.031808 145.4
[M-H]- 188.035314 137.4
[M+NH4]+ 207.076413 154.3
[M+K]+ 228.005748 142.1
[M+H-H2O]+ 172.039850 130.1
[M+HCOO]- 234.040791 155.8
[M+CH3COO]- 248.056441 177.8
[M+Na-2H]- 210.017256 143.7
[M]+ 189.04204142 135.8
[M]- 189.04313858 135.8
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