CID 516415

1-ethyl-3-methyl-2,6-diphenyl-quinolin-4-one

Structural Information

Molecular Formula
C24H21NO
SMILES
CCN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)C(=C1C4=CC=CC=C4)C
InChI
InChI=1S/C24H21NO/c1-3-25-22-15-14-20(18-10-6-4-7-11-18)16-21(22)24(26)17(2)23(25)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3
InChIKey
OQYWBJAHUBPNOB-UHFFFAOYSA-N
Compound name
1-ethyl-3-methyl-2,6-diphenylquinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.16232 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.16960 184.2
[M+Na]+ 362.15154 193.8
[M-H]- 338.15504 193.7
[M+NH4]+ 357.19614 197.2
[M+K]+ 378.12548 186.1
[M+H-H2O]+ 322.15958 173.3
[M+HCOO]- 384.16052 204.8
[M+CH3COO]- 398.17617 195.2
[M+Na-2H]- 360.13699 188.3
[M]+ 339.16177 185.4
[M]- 339.16287 185.4
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.