CID 6320118

2-quinolinecarboxamide, n,4-dihydroxy-

Structural Information

Molecular Formula
C10H8N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NO
InChI
InChI=1S/C10H8N2O3/c13-9-5-8(10(14)12-15)11-7-4-2-1-3-6(7)9/h1-5,15H,(H,11,13)(H,12,14)
InChIKey
NXKYRIVQWOMXOT-UHFFFAOYSA-N
Compound name
N-hydroxy-4-oxo-1H-quinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.0535 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.06078 139.2
[M+Na]+ 227.04272 148.0
[M-H]- 203.04622 140.4
[M+NH4]+ 222.08732 156.4
[M+K]+ 243.01666 144.1
[M+H-H2O]+ 187.05076 132.8
[M+HCOO]- 249.05170 160.1
[M+CH3COO]- 263.06735 181.6
[M+Na-2H]- 225.02817 147.2
[M]+ 204.05295 137.4
[M]- 204.05405 137.4
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.