CID 602721

N-(2-benzylphenyl)benzamide

Structural Information

Molecular Formula
C20H17NO
SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H17NO/c22-20(17-11-5-2-6-12-17)21-19-14-8-7-13-18(19)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,21,22)
InChIKey
PGNSABWKUFHEGK-UHFFFAOYSA-N
Compound name
N-(2-benzylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.131 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 167.7
[M+Na]+ 310.12022 173.1
[M-H]- 286.12372 176.9
[M+NH4]+ 305.16482 182.1
[M+K]+ 326.09416 167.5
[M+H-H2O]+ 270.12826 158.4
[M+HCOO]- 332.12920 191.7
[M+CH3COO]- 346.14485 178.9
[M+Na-2H]- 308.10567 173.5
[M]+ 287.13045 165.8
[M]- 287.13155 165.8
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.