CID 292639

N-benzylidene-4-biphenylamine

Structural Information

Molecular Formula

C₁₉H₁₅N

SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N/c1-3-7-16(8-4-1)15-20-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15H

InChIKey

WXZIDPUAURHXQI-UHFFFAOYSA-N

Compound name

1-phenyl-N-(4-phenylphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 76
Patents: 257.12045 Da
Monoisotopic Mass: 4.4
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]+	258.12773	161.8
[M+Na]+	280.10967	179.5
[M+NH4]+	275.15427	172.5
[M+K]+	296.08361	168.1
[M-H]-	256.11317	171.2
[M+Na-2H]-	278.09512	176.3
[M]+	257.11990	167.4
[M]-	257.12100	167.4

Literature stripe

literature stripe

Patent stripe

patents stripe