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

2913
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

literature stripe

Patent stripe

patents stripe