CID 36982

2,4'-dichlorobiphenyl

Structural Information

Molecular Formula
C12H8Cl2
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H
InChIKey
UFNIBRDIUNVOMX-UHFFFAOYSA-N
Compound name
1-chloro-2-(4-chlorophenyl)benzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

22
References

1416
Patents

222.0003 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.00758 143.9
[M+Na]+ 244.98952 162.4
[M+NH4]+ 240.03412 155.2
[M+K]+ 260.96346 151.8
[M-H]- 220.99302 150.0
[M+Na-2H]- 242.97497 155.7
[M]+ 221.99975 149.3
[M]- 222.00085 149.3
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