CID 286725

N,n'-(1,4-phenylenedimethylidyne)bis(3,4-dichloroaniline)

Structural Information

Molecular Formula
C20H12Cl4N2
SMILES
C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl)C=NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H12Cl4N2/c21-17-7-5-15(9-19(17)23)25-11-13-1-2-14(4-3-13)12-26-16-6-8-18(22)20(24)10-16/h1-12H
InChIKey
LDOOKAXZJXPUPG-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1-[4-[(3,4-dichlorophenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

419.97546 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.98274 198.5
[M+Na]+ 442.96468 208.7
[M-H]- 418.96818 206.2
[M+NH4]+ 438.00928 210.7
[M+K]+ 458.93862 200.1
[M+H-H2O]+ 402.97272 190.5
[M+HCOO]- 464.97366 205.8
[M+CH3COO]- 478.98931 207.5
[M+Na-2H]- 440.95013 198.9
[M]+ 419.97491 203.3
[M]- 419.97601 203.3
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.