CID 7303

Ethylene carbonate

Structural Information

Molecular Formula
C3H4O3
SMILES
C1COC(=O)O1
InChI
InChI=1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2
InChIKey
KMTRUDSVKNLOMY-UHFFFAOYSA-N
Compound name
1,3-dioxolan-2-one
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

113
References

56156
Patents

88.016045 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.023321 109.7
[M+Na]+ 111.00526 117.8
[M-H]- 87.008769 114.6
[M+NH4]+ 106.04987 132.3
[M+K]+ 126.97920 120.8
[M+H-H2O]+ 71.013305 105.7
[M+HCOO]- 133.01425 133.0
[M+CH3COO]- 147.02990 159.2
[M+Na-2H]- 108.99071 119.0
[M]+ 88.015496 110.1
[M]- 88.016594 110.1
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.