CID 720735

N-(benzoyloxy)-n-phenylbenzamide

Structural Information

Molecular Formula

C₂₀H₁₅NO₃

SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO3/c22-19(16-10-4-1-5-11-16)21(18-14-8-3-9-15-18)24-20(23)17-12-6-2-7-13-17/h1-15H

InChIKey

FOLKGKSEMNGEDU-UHFFFAOYSA-N

Compound name

(N-benzoylanilino) benzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 317.1052 Da
Monoisotopic Mass: 4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	318.11248	174.2
[M+Na]+	340.09442	178.5
[M-H]-	316.09792	184.5
[M+NH4]+	335.13902	187.3
[M+K]+	356.06836	175.6
[M+H-H2O]+	300.10246	164.1
[M+HCOO]-	362.10340	198.2
[M+CH3COO]-	376.11905	208.6
[M+Na-2H]-	338.07987	178.7
[M]+	317.10465	174.3
[M]-	317.10575	174.3

Literature stripe

literature stripe

Patent stripe

patents stripe