CID 1809966

71520-33-7

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 212.3
[M+Na]+ 457.18865 230.1
[M+NH4]+ 452.23325 220.6
[M+K]+ 473.16259 217.4
[M-H]- 433.19215 223.7
[M+Na-2H]- 455.17410 226.3
[M]+ 434.19888 218.4
[M]- 434.19998 218.4
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.