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
5
Annotation Hits

27
References

24621
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 106.1
[M+Na]+ 87.021658 114.6
[M-H]- 63.025164 104.3
[M+NH4]+ 82.066263 130.3
[M+K]+ 102.99560 114.7
[M+H-H2O]+ 47.029700 101.9
[M+HCOO]- 109.03064 128.9
[M+CH3COO]- 123.04629 157.1
[M+Na-2H]- 85.007106 114.4
[M]+ 64.031891 104.2
[M]- 64.032989 104.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.