CID 2809389

Maybridge1_003736

Structural Information

Molecular Formula
C24H20ClNO2
SMILES
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
InChI
InChI=1S/C24H20ClNO2/c1-15-23(17-9-12-21(27-2)22(13-17)28-3)24(16-7-5-4-6-8-16)19-14-18(25)10-11-20(19)26-15/h4-14H,1-3H3
InChIKey
FVVURMPCGUWQAJ-UHFFFAOYSA-N
Compound name
6-chloro-3-(3,4-dimethoxyphenyl)-2-methyl-4-phenylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

389.11826 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.12554 195.1
[M+Na]+ 412.10748 205.9
[M-H]- 388.11098 204.6
[M+NH4]+ 407.15208 207.2
[M+K]+ 428.08142 198.3
[M+H-H2O]+ 372.11552 184.4
[M+HCOO]- 434.11646 211.1
[M+CH3COO]- 448.13211 205.7
[M+Na-2H]- 410.09293 198.0
[M]+ 389.11771 201.3
[M]- 389.11881 201.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.