CID 29744

2-methoxy-1,3-dioxolane

Structural Information

Molecular Formula
C4H8O3
SMILES
COC1OCCO1
InChI
InChI=1S/C4H8O3/c1-5-4-6-2-3-7-4/h4H,2-3H2,1H3
InChIKey
VRAYTNFBRROPJU-UHFFFAOYSA-N
Compound name
2-methoxy-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

785
Patents

104.04734 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.054616 115.8
[M+Na]+ 127.036558 123.1
[M-H]- 103.040064 120.5
[M+NH4]+ 122.081163 137.8
[M+K]+ 143.010498 126.4
[M+H-H2O]+ 87.044600 111.5
[M+HCOO]- 149.045541 138.5
[M+CH3COO]- 163.061191 163.2
[M+Na-2H]- 125.022006 124.5
[M]+ 104.04679142 117.2
[M]- 104.04788858 117.2
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