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 184.1
[M+Na]+ 375.11042 191.2
[M-H]- 351.11392 193.1
[M+NH4]+ 370.15502 195.3
[M+K]+ 391.08436 184.4
[M+H-H2O]+ 335.11846 172.9
[M+HCOO]- 397.11940 205.5
[M+CH3COO]- 411.13505 194.1
[M+Na-2H]- 373.09587 190.0
[M]+ 352.12065 183.6
[M]- 352.12175 183.6
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

patents stripe