CID 5369146

1-chloro-1,2-difluoroethylene

Structural Information

Molecular Formula
C2HClF2
SMILES
C(=C(/F)\Cl)\F
InChI
InChI=1S/C2HClF2/c3-2(5)1-4/h1H/b2-1+
InChIKey
CJENPNUXCMYXPT-OWOJBTEDSA-N
Compound name
(Z)-1-chloro-1,2-difluoroethene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1010
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]+ 120.962708 117.8
[M-H]- 96.966214 106.2
[M+NH4]+ 116.007313 132.2
[M+K]+ 136.936648 115.6
[M+H-H2O]+ 80.970750 103.8
[M+HCOO]- 142.971691 125.7
[M+CH3COO]- 156.987341 163.9
[M+Na-2H]- 118.948156 114.8
[M]+ 97.97294142 105.7
[M]- 97.97403858 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