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
(4R,5S)-4,5-difluoro-1,3-dioxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12355
Patents

123.9972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.004476 113.8
[M+Na]+ 146.986418 123.8
[M-H]- 122.989924 116.7
[M+NH4]+ 142.031023 135.4
[M+K]+ 162.960358 125.8
[M+H-H2O]+ 106.994460 108.4
[M+HCOO]- 168.995401 135.0
[M+CH3COO]- 183.011051 167.0
[M+Na-2H]- 144.971866 120.7
[M]+ 123.99665142 112.6
[M]- 123.99774858 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