CID 143703

N,n'-bis(4-chlorobenzylidene)ethylenediamine

Structural Information

Molecular Formula
C16H14Cl2N2
SMILES
C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2
InChIKey
VMWYCJFPSDIEJB-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

304.0534 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.06068 170.6
[M+Na]+ 327.04262 179.3
[M-H]- 303.04612 178.6
[M+NH4]+ 322.08722 187.7
[M+K]+ 343.01656 172.1
[M+H-H2O]+ 287.05066 163.2
[M+HCOO]- 349.05160 189.8
[M+CH3COO]- 363.06725 210.2
[M+Na-2H]- 325.02807 175.9
[M]+ 304.05285 175.3
[M]- 304.05395 175.3
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.