CID 552114

2-[2-(2-methoxyethoxy)ethoxy]-1,3-dioxolane

Structural Information

Molecular Formula
C8H16O5
SMILES
COCCOCCOC1OCCO1
InChI
InChI=1S/C8H16O5/c1-9-2-3-10-4-5-11-8-12-6-7-13-8/h8H,2-7H2,1H3
InChIKey
SOFPQQBEKFKYNC-UHFFFAOYSA-N
Compound name
2-[2-(2-methoxyethoxy)ethoxy]-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

192.09978 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.107056 139.7
[M+Na]+ 215.088998 145.1
[M-H]- 191.092504 143.6
[M+NH4]+ 210.133603 158.0
[M+K]+ 231.062938 148.4
[M+H-H2O]+ 175.097040 134.2
[M+HCOO]- 237.097981 161.6
[M+CH3COO]- 251.113631 179.4
[M+Na-2H]- 213.074446 146.4
[M]+ 192.09923142 145.5
[M]- 192.10032858 145.5
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