CID 9620

Fluoroethane

Structural Information

Molecular Formula
C2H5F
SMILES
CCF
InChI
InChI=1S/C2H5F/c1-2-3/h2H2,1H3
InChIKey
UHCBBWUQDAVSMS-UHFFFAOYSA-N
Compound name
fluoroethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

32
References

82002
Patents

48.03753 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 49.044806 101.8
[M+Na]+ 71.026748 110.7
[M-H]- 47.030254 101.5
[M+NH4]+ 66.071353 127.4
[M+K]+ 87.000688 111.5
[M+H-H2O]+ 31.034790 97.7
[M+HCOO]- 93.035731 125.9
[M+CH3COO]- 107.05138 158.0
[M+Na-2H]- 69.012196 110.9
[M]+ 48.036981 100.5
[M]- 48.038079 100.5
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