CID 176513940

4-hydroxy-n-[(e)-(4-methoxyphenyl)methyleneamino]-2-oxo-1h-quinoline-3-carboxamide

Structural Information

Molecular Formula
C18H15N3O4
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C18H15N3O4/c1-25-12-8-6-11(7-9-12)10-19-21-18(24)15-16(22)13-4-2-3-5-14(13)20-17(15)23/h2-10H,1H3,(H,21,24)(H2,20,22,23)/b19-10+
InChIKey
OKNZMIDWPNHKBJ-VXLYETTFSA-N
Compound name
4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.10626 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.11354 175.4
[M+Na]+ 360.09548 183.1
[M-H]- 336.09898 180.9
[M+NH4]+ 355.14008 187.2
[M+K]+ 376.06942 178.2
[M+H-H2O]+ 320.10352 166.0
[M+HCOO]- 382.10446 197.6
[M+CH3COO]- 396.12011 213.0
[M+Na-2H]- 358.08093 181.3
[M]+ 337.10571 176.2
[M]- 337.10681 176.2
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.