CID 75344

1-chloro-1-fluoroethylene

Structural Information

Molecular Formula
C2H2ClF
SMILES
C=C(F)Cl
InChI
InChI=1S/C2H2ClF/c1-2(3)4/h1H2
InChIKey
FPBWSPZHCJXUBL-UHFFFAOYSA-N
Compound name
1-chloro-1-fluoroethene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

7088
Patents

79.9829 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.990176 105.8
[M+Na]+ 102.97212 115.5
[M-H]- 78.975624 105.4
[M+NH4]+ 98.016723 130.7
[M+K]+ 118.94606 113.8
[M+H-H2O]+ 62.980160 102.6
[M+HCOO]- 124.98110 124.5
[M+CH3COO]- 138.99675 161.8
[M+Na-2H]- 100.95757 113.1
[M]+ 79.982351 104.8
[M]- 79.983449 104.8
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