CID 1124663

Phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Structural Information

Molecular Formula
C23H17NO3
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4
InChI
InChI=1S/C23H17NO3/c1-26-17-13-11-16(12-14-17)22-15-20(19-9-5-6-10-21(19)24-22)23(25)27-18-7-3-2-4-8-18/h2-15H,1H3
InChIKey
GXAUSDZHCHDYKC-UHFFFAOYSA-N
Compound name
phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.12085 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.12813 185.0
[M+Na]+ 378.11007 203.2
[M+NH4]+ 373.15467 193.7
[M+K]+ 394.08401 193.3
[M-H]- 354.11357 192.4
[M+Na-2H]- 376.09552 196.9
[M]+ 355.12030 190.1
[M]- 355.12140 190.1
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.