CID 10329261

359-27-3

Structural Information

Molecular Formula
C3H5FO3
SMILES
C(C(C(=O)O)F)O
InChI
InChI=1S/C3H5FO3/c4-2(1-5)3(6)7/h2,5H,1H2,(H,6,7)
InChIKey
SVYXLQRWNWOHSJ-UHFFFAOYSA-N
Compound name
2-fluoro-3-hydroxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

52
Patents

108.02227 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.02955 116.7
[M+Na]+ 131.01149 124.1
[M-H]- 107.01499 113.3
[M+NH4]+ 126.05609 138.0
[M+K]+ 146.98543 124.1
[M+H-H2O]+ 91.019530 112.1
[M+HCOO]- 153.02047 136.3
[M+CH3COO]- 167.03612 162.2
[M+Na-2H]- 128.99694 121.2
[M]+ 108.02172 114.1
[M]- 108.02282 114.1
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.