CID 1809558

N,n'-bis(4-methoxybenzylidene)-1,4-phenylenediamine

Structural Information

Molecular Formula
C22H20N2O2
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H20N2O2/c1-25-21-11-3-17(4-12-21)15-23-19-7-9-20(10-8-19)24-16-18-5-13-22(26-2)14-6-18/h3-16H,1-2H3
InChIKey
ZLMXOZRYFBGPHV-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

344.15247 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.159746 183.3
[M+Na]+ 367.141688 190.1
[M-H]- 343.145194 195.4
[M+NH4]+ 362.186293 196.9
[M+K]+ 383.115628 185.4
[M+H-H2O]+ 327.149730 172.3
[M+HCOO]- 389.150671 211.9
[M+CH3COO]- 403.166321 221.4
[M+Na-2H]- 365.127136 188.9
[M]+ 344.15192142 186.9
[M]- 344.15301858 186.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe