CID 9737

2-fluoroethanol

Structural Information

Molecular Formula
C2H5FO
SMILES
C(CF)O
InChI
InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2
InChIKey
GGDYAKVUZMZKRV-UHFFFAOYSA-N
Compound name
2-fluoroethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

27
References

16255
Patents

64.03244 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 65.039716 107.1
[M+Na]+ 87.021658 117.5
[M+NH4]+ 82.066263 115.4
[M+K]+ 102.99560 112.4
[M-H]- 63.025164 105.4
[M+Na-2H]- 85.007106 111.6
[M]+ 64.031891 107.9
[M]- 64.032989 107.9
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