CID 88168

N-(4-benzoylphenyl)benzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

6
References

5
Patents

301.1103 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.117576 170.3
[M+Na]+ 324.099518 175.5
[M-H]- 300.103024 179.6
[M+NH4]+ 319.144123 183.8
[M+K]+ 340.073458 170.5
[M+H-H2O]+ 284.107560 160.9
[M+HCOO]- 346.108501 193.7
[M+CH3COO]- 360.124151 205.6
[M+Na-2H]- 322.084966 174.9
[M]+ 301.10975142 168.5
[M]- 301.11084858 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