CID 254805

3,4-diphenyl-2(1h)-quinolinone

Structural Information

Molecular Formula
C21H15NO
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C21H15NO/c23-21-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-21/h1-14H,(H,22,23)
InChIKey
OXBJWQJRPDIJKD-UHFFFAOYSA-N
Compound name
3,4-diphenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

297.11536 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.12264 169.7
[M+Na]+ 320.10458 178.4
[M-H]- 296.10808 177.7
[M+NH4]+ 315.14918 183.2
[M+K]+ 336.07852 170.4
[M+H-H2O]+ 280.11262 159.6
[M+HCOO]- 342.11356 190.0
[M+CH3COO]- 356.12921 180.7
[M+Na-2H]- 318.09003 176.7
[M]+ 297.11481 167.4
[M]- 297.11591 167.4
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

patents stripe