CID 114375

10537-73-2

Structural Information

Molecular Formula
C10H18O4
SMILES
CCC1(OCC(O1)COCC2CO2)C
InChI
InChI=1S/C10H18O4/c1-3-10(2)13-7-9(14-10)5-11-4-8-6-12-8/h8-9H,3-7H2,1-2H3
InChIKey
ZHYIHFOUPHFJDM-UHFFFAOYSA-N
Compound name
2-ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.12051 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.127786 142.9
[M+Na]+ 225.109728 151.5
[M-H]- 201.113234 152.2
[M+NH4]+ 220.154333 157.1
[M+K]+ 241.083668 154.5
[M+H-H2O]+ 185.117770 138.1
[M+HCOO]- 247.118711 162.2
[M+CH3COO]- 261.134361 186.1
[M+Na-2H]- 223.095176 150.3
[M]+ 202.11996142 150.7
[M]- 202.12105858 150.7
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.