CID 92756

1,2-difluoro-1,1,2-trichloroethane

Structural Information

Molecular Formula
C2HCl3F2
SMILES
C(C(F)(Cl)Cl)(F)Cl
InChI
InChI=1S/C2HCl3F2/c3-1(6)2(4,5)7/h1H
InChIKey
BQNSLJQRJAJITR-UHFFFAOYSA-N
Compound name
1,1,2-trichloro-1,2-difluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

5482
Patents

167.9112 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.91848 120.7
[M+Na]+ 190.90042 131.3
[M+NH4]+ 185.94502 128.4
[M+K]+ 206.87436 126.2
[M-H]- 166.90392 117.3
[M+Na-2H]- 188.88587 125.1
[M]+ 167.91065 121.8
[M]- 167.91175 121.8
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