CID 6339

Vinyl fluoride

Structural Information

Molecular Formula
C2H3F
SMILES
C=CF
InChI
InChI=1S/C2H3F/c1-2-3/h2H,1H2
InChIKey
XUCNUKMRBVNAPB-UHFFFAOYSA-N
Compound name
fluoroethene
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

145
References

144372
Patents

46.021877 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 47.029153 100.2
[M+Na]+ 69.011095 109.4
[M-H]- 45.014601 99.9
[M+NH4]+ 64.055700 125.8
[M+K]+ 84.985035 109.6
[M+H-H2O]+ 29.019137 96.2
[M+HCOO]- 91.020078 124.5
[M+CH3COO]- 105.03573 157.0
[M+Na-2H]- 66.996543 109.3
[M]+ 46.021328 98.1
[M]- 46.022426 98.1
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