CID 9615501

3,4-dichlorobenzaldehyde azine

Structural Information

Molecular Formula
C14H8Cl4N2
SMILES
C1=CC(=C(C=C1/C=N/N=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C14H8Cl4N2/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-8H/b19-7+,20-8+
InChIKey
YBSMZQHLLSYRAG-OKXCLTPOSA-N
Compound name
(E)-1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.94415 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.95143 176.0
[M+Na]+ 366.93337 192.7
[M+NH4]+ 361.97797 185.0
[M+K]+ 382.90731 181.2
[M-H]- 342.93687 181.4
[M+Na-2H]- 364.91882 185.1
[M]+ 343.94360 181.2
[M]- 343.94470 181.2
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.