CID 54682853

Schembl852747

Structural Information

Molecular Formula
C17H14N2O3
SMILES
CN(C1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C17H14N2O3/c1-19(11-7-3-2-4-8-11)17(22)14-15(20)12-9-5-6-10-13(12)18-16(14)21/h2-10H,1H3,(H2,18,20,21)
InChIKey
ZZCUZAQEHJPLGL-UHFFFAOYSA-N
Compound name
4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

294.10043 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.10771 165.3
[M+Na]+ 317.08965 173.1
[M-H]- 293.09315 170.8
[M+NH4]+ 312.13425 179.1
[M+K]+ 333.06359 168.6
[M+H-H2O]+ 277.09769 156.7
[M+HCOO]- 339.09863 185.6
[M+CH3COO]- 353.11428 203.4
[M+Na-2H]- 315.07510 170.7
[M]+ 294.09988 164.9
[M]- 294.10098 164.9
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.