CID 4083061

1,1-dichloro-2-(2,4-dichlorophenylazo)ethene

Structural Information

Molecular Formula
C8H4Cl4N2
SMILES
C1=CC(=C(C=C1Cl)Cl)N=NC=C(Cl)Cl
InChI
InChI=1S/C8H4Cl4N2/c9-5-1-2-7(6(10)3-5)14-13-4-8(11)12/h1-4H
InChIKey
PODGOMIYICKHFP-UHFFFAOYSA-N
Compound name
2,2-dichloroethenyl-(2,4-dichlorophenyl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.91287 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.920146 155.8
[M+Na]+ 290.902088 165.3
[M-H]- 266.905594 158.4
[M+NH4]+ 285.946693 173.7
[M+K]+ 306.876028 159.6
[M+H-H2O]+ 250.910130 152.1
[M+HCOO]- 312.911071 163.5
[M+CH3COO]- 326.926721 202.6
[M+Na-2H]- 288.887536 158.7
[M]+ 267.91232142 158.2
[M]- 267.91341858 158.2
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.