CID 40479

2,3',4,4',5,5'-hexachlorobiphenyl

Structural Information

Molecular Formula
C12H4Cl6
SMILES
C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl6/c13-7-4-9(15)8(14)3-6(7)5-1-10(16)12(18)11(17)2-5/h1-4H
InChIKey
AZXHAWRMEPZSSV-UHFFFAOYSA-N
Compound name
1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

7
References

66
Patents

357.84442 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.85170 172.5
[M+Na]+ 380.83364 182.4
[M-H]- 356.83714 171.1
[M+NH4]+ 375.87824 184.8
[M+K]+ 396.80758 176.9
[M+H-H2O]+ 340.84168 168.9
[M+HCOO]- 402.84262 165.0
[M+CH3COO]- 416.85827 179.6
[M+Na-2H]- 378.81909 169.3
[M]+ 357.84387 171.1
[M]- 357.84497 171.1
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