CID 1809966

4,4'-methylenebis(n-(4-methoxybenzylidene)aniline)

Structural Information

Molecular Formula

C₂₉H₂₆N₂O₂

SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O2/c1-32-28-15-7-24(8-16-28)20-30-26-11-3-22(4-12-26)19-23-5-13-27(14-6-23)31-21-25-9-17-29(33-2)18-10-25/h3-18,20-21H,19H2,1-2H3

InChIKey

GCIPNLHNEJQENX-UHFFFAOYSA-N

Compound name

1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 434.19943 Da
Monoisotopic Mass: 6.4
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]+	435.206706	210.6
[M+Na]+	457.188648	216.2
[M-H]-	433.192154	224.9
[M+NH4]+	452.233253	219.8
[M+K]+	473.162588	209.7
[M+H-H2O]+	417.196690	197.3
[M+HCOO]-	479.197631	237.5
[M+CH3COO]-	493.213281	239.0
[M+Na-2H]-	455.174096	213.9
[M]+	434.19888142	213.8
[M]-	434.19997858	213.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.