CID 6427

76-12-0

Structural Information

Molecular Formula
C2Cl4F2
SMILES
C(C(F)(Cl)Cl)(F)(Cl)Cl
InChI
InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8
InChIKey
UGCSPKPEHQEOSR-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrachloro-1,2-difluoroethane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

0
References

4368
Patents

201.87222 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.879496 129.2
[M+Na]+ 224.861438 139.0
[M-H]- 200.864944 124.7
[M+NH4]+ 219.906043 148.6
[M+K]+ 240.835378 134.1
[M+H-H2O]+ 184.869480 126.9
[M+HCOO]- 246.870421 128.6
[M+CH3COO]- 260.886071 183.0
[M+Na-2H]- 222.846886 134.5
[M]+ 201.87167142 126.9
[M]- 201.87276858 126.9
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