CID 176514043

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

Structural Information

Molecular Formula
C18H15N3O3
SMILES
CC1=CC=CC=C1/C=N/NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C18H15N3O3/c1-11-6-2-3-7-12(11)10-19-21-18(24)15-16(22)13-8-4-5-9-14(13)20-17(15)23/h2-10H,1H3,(H,21,24)(H2,20,22,23)/b19-10+
InChIKey
FJIJNRJGLJYEKO-VXLYETTFSA-N
Compound name
4-hydroxy-N-[(E)-(2-methylphenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.11133 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.11861 172.9
[M+Na]+ 344.10055 180.9
[M-H]- 320.10405 178.4
[M+NH4]+ 339.14515 185.5
[M+K]+ 360.07449 175.1
[M+H-H2O]+ 304.10859 163.8
[M+HCOO]- 366.10953 194.9
[M+CH3COO]- 380.12518 210.6
[M+Na-2H]- 342.08600 178.6
[M]+ 321.11078 172.3
[M]- 321.11188 172.3
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.