CID 213696

5-((p-phenylbenzoyl)methenamino)-8-quinolinol

Structural Information

Molecular Formula
C23H16N2O2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=NC3=C4C=CC=NC4=C(C=C3)O
InChI
InChI=1S/C23H16N2O2/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-15,26H
InChIKey
AGWDTIGYROWIPU-UHFFFAOYSA-N
Compound name
2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1212 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.12848 185.0
[M+Na]+ 375.11042 202.4
[M+NH4]+ 370.15502 193.4
[M+K]+ 391.08436 192.3
[M-H]- 351.11392 192.8
[M+Na-2H]- 373.09587 196.9
[M]+ 352.12065 189.9
[M]- 352.12175 189.9
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.