CID 317485

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

Structural Information

Molecular Formula
C20H14Cl2N2
SMILES
C1=CC(=CC(=C1)Cl)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H14Cl2N2/c21-17-3-1-5-19(11-17)23-13-15-7-9-16(10-8-15)14-24-20-6-2-4-18(22)12-20/h1-14H
InChIKey
QIQBHBGMPIPHJE-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-1-[4-[(3-chlorophenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.0534 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.06068 184.1
[M+Na]+ 375.04262 193.3
[M-H]- 351.04612 195.0
[M+NH4]+ 370.08722 198.9
[M+K]+ 391.01656 184.8
[M+H-H2O]+ 335.05066 175.0
[M+HCOO]- 397.05160 203.1
[M+CH3COO]- 411.06725 195.5
[M+Na-2H]- 373.02807 188.9
[M]+ 352.05285 188.3
[M]- 352.05395 188.3
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.