CID 1739378

4-bromophenyl 8-methyl-2-phenyl-4-quinolinecarboxylate

Structural Information

Molecular Formula
C23H16BrNO2
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)Br
InChI
InChI=1S/C23H16BrNO2/c1-15-6-5-9-19-20(23(26)27-18-12-10-17(24)11-13-18)14-21(25-22(15)19)16-7-3-2-4-8-16/h2-14H,1H3
InChIKey
HXCZLAUYZWMMQJ-UHFFFAOYSA-N
Compound name
(4-bromophenyl) 8-methyl-2-phenylquinoline-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.03644 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.04372 186.5
[M+Na]+ 440.02566 194.9
[M+NH4]+ 435.07026 191.8
[M+K]+ 455.99960 191.4
[M-H]- 416.02916 191.9
[M+Na-2H]- 438.01111 194.2
[M]+ 417.03589 188.4
[M]- 417.03699 188.4
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.