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]+ 268.92015 155.8
[M+Na]+ 290.90209 165.3
[M-H]- 266.90559 158.4
[M+NH4]+ 285.94669 173.7
[M+K]+ 306.87603 159.6
[M+H-H2O]+ 250.91013 152.1
[M+HCOO]- 312.91107 163.5
[M+CH3COO]- 326.92672 202.6
[M+Na-2H]- 288.88754 158.7
[M]+ 267.91232 158.2
[M]- 267.91342 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.