CID 296095

4,4'-dimethyl-2,2'-dihydroxy-6,6'-biquinoline

Structural Information

Molecular Formula
C20H16N2O2
SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC4=C(C=C3)NC(=O)C=C4C
InChI
InChI=1S/C20H16N2O2/c1-11-7-19(23)21-17-5-3-13(9-15(11)17)14-4-6-18-16(10-14)12(2)8-20(24)22-18/h3-10H,1-2H3,(H,21,23)(H,22,24)
InChIKey
GGFRRAFMHGHDCM-UHFFFAOYSA-N
Compound name
4-methyl-6-(4-methyl-2-oxo-1H-quinolin-6-yl)-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

316.1212 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12848 175.3
[M+Na]+ 339.11042 187.8
[M-H]- 315.11392 180.0
[M+NH4]+ 334.15502 188.2
[M+K]+ 355.08436 179.1
[M+H-H2O]+ 299.11846 165.8
[M+HCOO]- 361.11940 193.1
[M+CH3COO]- 375.13505 186.3
[M+Na-2H]- 337.09587 181.8
[M]+ 316.12065 176.3
[M]- 316.12175 176.3
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.