CID 10290792

311810-75-0

Structural Information

Molecular Formula
C3H2F2O3
SMILES
[C@H]1([C@@H](OC(=O)O1)F)F
InChI
InChI=1S/C3H2F2O3/c4-1-2(5)8-3(6)7-1/h1-2H/t1-,2+
InChIKey
DSMUTQTWFHVVGQ-XIXRPRMCSA-N
Compound name
(4S,5R)-4,5-difluoro-1,3-dioxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21813
Patents

123.9972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.00448 113.8
[M+Na]+ 146.98642 123.8
[M-H]- 122.98992 116.7
[M+NH4]+ 142.03102 135.4
[M+K]+ 162.96036 125.8
[M+H-H2O]+ 106.99446 108.4
[M+HCOO]- 168.99540 135.0
[M+CH3COO]- 183.01105 167.0
[M+Na-2H]- 144.97187 120.7
[M]+ 123.99665 112.6
[M]- 123.99775 112.6
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

patents stripe