CID 107456

3741-90-0

Structural Information

Molecular Formula

C₂₀H₁₈N₂

SMILES

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3

InChIKey

AGBSHMKRSVRCNP-UHFFFAOYSA-N

Compound name

N-phenyl-N-(1-phenylethylideneamino)aniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 286.147 Da
Monoisotopic Mass: 5.5
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]+	287.15428	168.1
[M+Na]+	309.13622	172.2
[M-H]-	285.13972	179.5
[M+NH4]+	304.18082	183.1
[M+K]+	325.11016	168.2
[M+H-H2O]+	269.14426	157.8
[M+HCOO]-	331.14520	194.8
[M+CH3COO]-	345.16085	179.6
[M+Na-2H]-	307.12167	174.7
[M]+	286.14645	166.7
[M]-	286.14755	166.7

Literature stripe

literature stripe

Patent stripe

patents stripe