CID 328193

17866-87-4

Structural Information

Molecular Formula
C20H14Cl2N2
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H14Cl2N2/c21-17-5-1-15(2-6-17)13-23-19-9-11-20(12-10-19)24-14-16-3-7-18(22)8-4-16/h1-14H
InChIKey
MSQKRZFWBVBWFU-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
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 183.5
[M+Na]+ 375.04262 202.2
[M+NH4]+ 370.08722 193.7
[M+K]+ 391.01656 189.3
[M-H]- 351.04612 193.0
[M+Na-2H]- 373.02807 196.8
[M]+ 352.05285 189.8
[M]- 352.05395 189.8
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

patents stripe