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
7
Annotation Hits

0
References

3483
Patents

201.87222 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.87950 130.1
[M+Na]+ 224.86144 140.3
[M+NH4]+ 219.90604 137.2
[M+K]+ 240.83538 135.2
[M-H]- 200.86494 126.1
[M+Na-2H]- 222.84689 134.2
[M]+ 201.87167 131.3
[M]- 201.87277 131.3
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