CID 345522

N-(1,1'-biphenyl)-2-ylbenzamide

Structural Information

Molecular Formula

C₁₉H₁₅NO

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,20,21)

InChIKey

GEHWGERCVXYQRY-UHFFFAOYSA-N

Compound name

N-(2-phenylphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 66
Patents: 273.11536 Da
Monoisotopic Mass: 3.7
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]+	274.122636	163.2
[M+Na]+	296.104578	169.0
[M-H]-	272.108084	172.5
[M+NH4]+	291.149183	178.1
[M+K]+	312.078518	163.6
[M+H-H2O]+	256.112620	154.0
[M+HCOO]-	318.113561	187.5
[M+CH3COO]-	332.129211	174.7
[M+Na-2H]-	294.090026	169.5
[M]+	273.11481142	160.9
[M]-	273.11590858	160.9

Literature stripe

literature stripe

Patent stripe

patents stripe