CID 63108

2,2',3,6-tetrachlorobiphenyl

Structural Information

Molecular Formula
C12H6Cl4
SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H6Cl4/c13-8-4-2-1-3-7(8)11-9(14)5-6-10(15)12(11)16/h1-6H
InChIKey
VHGHHZZTMJLTJX-UHFFFAOYSA-N
Compound name
1,2,4-trichloro-3-(2-chlorophenyl)benzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

11
Patents

289.92236 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.92964 155.8
[M+Na]+ 312.91158 167.2
[M-H]- 288.91508 159.1
[M+NH4]+ 307.95618 172.6
[M+K]+ 328.88552 159.9
[M+H-H2O]+ 272.91962 151.7
[M+HCOO]- 334.92056 159.6
[M+CH3COO]- 348.93621 167.0
[M+Na-2H]- 310.89703 158.0
[M]+ 289.92181 158.3
[M]- 289.92291 158.3
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