CID 31373

Tetrachloroethylene

Structural Information

Molecular Formula
C2Cl4
SMILES
C(=C(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C2Cl4/c3-1(4)2(5)6
InChIKey
CYTYCFOTNPOANT-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrachloroethene
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

2237
References

143318
Patents

163.87541 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.88269 123.9
[M+Na]+ 186.86463 132.9
[M-H]- 162.86813 121.4
[M+NH4]+ 181.90923 144.6
[M+K]+ 202.83857 128.3
[M+H-H2O]+ 146.87267 123.4
[M+HCOO]- 208.87361 126.5
[M+CH3COO]- 222.88926 177.4
[M+Na-2H]- 184.85008 127.0
[M]+ 163.87486 122.9
[M]- 163.87596 122.9
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

No patent data available for this compound.