CID 6369

Vinylidene fluoride

Structural Information

Molecular Formula
C2H2F2
SMILES
C=C(F)F
InChI
InChI=1S/C2H2F2/c1-2(3)4/h1H2
InChIKey
BQCIDUSAKPWEOX-UHFFFAOYSA-N
Compound name
1,1-difluoroethene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

138
References

61555
Patents

64.01246 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 65.019736 103.1
[M+Na]+ 87.001678 112.0
[M-H]- 63.005184 101.4
[M+NH4]+ 82.046283 127.7
[M+K]+ 102.97562 112.2
[M+H-H2O]+ 47.009720 98.0
[M+HCOO]- 109.01066 125.3
[M+CH3COO]- 123.02631 160.6
[M+Na-2H]- 84.987126 110.2
[M]+ 64.011911 99.1
[M]- 64.013009 99.1
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