CID 9664

2-chloro-1,1-difluoroethylene

Structural Information

Molecular Formula
C2HClF2
SMILES
C(=C(F)F)Cl
InChI
InChI=1S/C2HClF2/c3-1-2(4)5/h1H
InChIKey
HTHNTJCVPNKCPZ-UHFFFAOYSA-N
Compound name
2-chloro-1,1-difluoroethene
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

24
References

2953
Patents

97.97349 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.980766 108.0
[M+Na]+ 120.96271 117.8
[M-H]- 96.966214 106.2
[M+NH4]+ 116.00731 132.2
[M+K]+ 136.93665 115.6
[M+H-H2O]+ 80.970750 103.8
[M+HCOO]- 142.97169 125.7
[M+CH3COO]- 156.98734 163.9
[M+Na-2H]- 118.94816 114.8
[M]+ 97.972941 105.7
[M]- 97.974039 105.7
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.