CID 2769656

4-fluoro-1,3-dioxolan-2-one

Structural Information

Molecular Formula
C3H3FO3
SMILES
C1C(OC(=O)O1)F
InChI
InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2
InChIKey
SBLRHMKNNHXPHG-UHFFFAOYSA-N
Compound name
4-fluoro-1,3-dioxolan-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

73949
Patents

106.00662 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.01390 111.7
[M+Na]+ 128.99584 120.7
[M-H]- 104.99934 115.6
[M+NH4]+ 124.04044 133.8
[M+K]+ 144.96978 123.3
[M+H-H2O]+ 89.003880 107.0
[M+HCOO]- 151.00482 134.0
[M+CH3COO]- 165.02047 163.1
[M+Na-2H]- 126.98129 119.8
[M]+ 106.00607 111.3
[M]- 106.00717 111.3
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