CID 522883

1,2,3,4-tetrachloro-5,6-dimethylbenzene

Structural Information

Molecular Formula
C8H6Cl4
SMILES
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C
InChI
InChI=1S/C8H6Cl4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h1-2H3
InChIKey
SCOSFGXUBLANNC-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrachloro-5,6-dimethylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

279
Patents

241.92236 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.92964 146.8
[M+Na]+ 264.91158 163.3
[M+NH4]+ 259.95618 156.4
[M+K]+ 280.88552 154.2
[M-H]- 240.91508 149.1
[M+Na-2H]- 262.89703 153.7
[M]+ 241.92181 151.1
[M]- 241.92291 151.1
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