CID 6388

1-chloro-1,1-difluoroethane

Structural Information

Molecular Formula
C2H3ClF2
SMILES
CC(F)(F)Cl
InChI
InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3
InChIKey
BHNZEZWIUMJCGF-UHFFFAOYSA-N
Compound name
1-chloro-1,1-difluoroethane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

2
References

15161
Patents

99.989136 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.99641 112.9
[M+Na]+ 122.97835 123.5
[M+NH4]+ 118.02296 121.1
[M+K]+ 138.95229 118.3
[M-H]- 98.981860 110.1
[M+Na-2H]- 120.96380 117.6
[M]+ 99.988587 113.7
[M]- 99.989685 113.7
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