CID 213259

25912-18-9

Structural Information

Molecular Formula
C23H18N2O3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=C(C4=C(C=CC=N4)C=C3)O)O
InChI
InChI=1S/C23H18N2O3/c26-21(18-10-8-16(9-11-18)15-5-2-1-3-6-15)23(28)25-19-13-12-17-7-4-14-24-20(17)22(19)27/h1-14,23,25,27-28H
InChIKey
YAKGKCMJWNUMQF-UHFFFAOYSA-N
Compound name
2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(4-phenylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.13174 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.139016 186.4
[M+Na]+ 393.120958 191.6
[M-H]- 369.124464 192.8
[M+NH4]+ 388.165563 195.3
[M+K]+ 409.094898 185.4
[M+H-H2O]+ 353.129000 175.9
[M+HCOO]- 415.129941 203.8
[M+CH3COO]- 429.145591 194.8
[M+Na-2H]- 391.106406 190.8
[M]+ 370.13119142 184.1
[M]- 370.13228858 184.1
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.