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

24932
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

literature stripe

Patent stripe

patents stripe