CID 207331

N-(2-benzoylphenyl)benzamide

Structural Information

Molecular Formula
C20H15NO2
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H15NO2/c22-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-20(23)16-11-5-2-6-12-16/h1-14H,(H,21,23)
InChIKey
HMCZRNIZFJNCEY-UHFFFAOYSA-N
Compound name
N-(2-benzoylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

42
Patents

301.1103 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.11758 170.3
[M+Na]+ 324.09952 175.5
[M-H]- 300.10302 179.6
[M+NH4]+ 319.14412 183.8
[M+K]+ 340.07346 170.5
[M+H-H2O]+ 284.10756 160.9
[M+HCOO]- 346.10850 193.7
[M+CH3COO]- 360.12415 205.6
[M+Na-2H]- 322.08497 174.9
[M]+ 301.10975 168.5
[M]- 301.11085 168.5
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