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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.20671 210.6
[M+Na]+ 457.18865 216.2
[M-H]- 433.19215 224.9
[M+NH4]+ 452.23325 219.8
[M+K]+ 473.16259 209.7
[M+H-H2O]+ 417.19669 197.3
[M+HCOO]- 479.19763 237.5
[M+CH3COO]- 493.21328 239.0
[M+Na-2H]- 455.17410 213.9
[M]+ 434.19888 213.8
[M]- 434.19998 213.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.