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]+ 371.13902 186.4
[M+Na]+ 393.12096 191.6
[M-H]- 369.12446 192.8
[M+NH4]+ 388.16556 195.3
[M+K]+ 409.09490 185.4
[M+H-H2O]+ 353.12900 175.9
[M+HCOO]- 415.12994 203.8
[M+CH3COO]- 429.14559 194.8
[M+Na-2H]- 391.10641 190.8
[M]+ 370.13119 184.1
[M]- 370.13229 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.