CID 43086

1,2,3,4-tetrachlorocyclopentane

Structural Information

Molecular Formula
C5H6Cl4
SMILES
C1C(C(C(C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C5H6Cl4/c6-2-1-3(7)5(9)4(2)8/h2-5H,1H2
InChIKey
ZFMWDTNZPKDVBU-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrachlorocyclopentane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

225
Patents

205.92236 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.92964 137.5
[M+Na]+ 228.91158 150.4
[M+NH4]+ 223.95618 147.0
[M+K]+ 244.88552 144.0
[M-H]- 204.91508 138.6
[M+Na-2H]- 226.89703 142.3
[M]+ 205.92181 140.6
[M]- 205.92291 140.6
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

patents stripe