CID 4382713

32188-71-9

Structural Information

Molecular Formula
C14H8Cl4N2
SMILES
C1=CC(=C(C(=C1)Cl)C=NN=CC2=C(C=CC=C2Cl)Cl)Cl
InChI
InChI=1S/C14H8Cl4N2/c15-11-3-1-4-12(16)9(11)7-19-20-8-10-13(17)5-2-6-14(10)18/h1-8H
InChIKey
VVYREDLOWZKKFX-UHFFFAOYSA-N
Compound name
1-(2,6-dichlorophenyl)-N-[(2,6-dichlorophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
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 177.2
[M+Na]+ 366.93337 187.6
[M-H]- 342.93687 182.5
[M+NH4]+ 361.97797 192.5
[M+K]+ 382.90731 180.2
[M+H-H2O]+ 326.94141 171.4
[M+HCOO]- 388.94235 185.2
[M+CH3COO]- 402.95800 216.2
[M+Na-2H]- 364.91882 179.0
[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

literature stripe

Patent stripe

patents stripe