CID 80865

6413-10-1

Structural Information

Molecular Formula
C8H14O4
SMILES
CCOC(=O)CC1(OCCO1)C
InChI
InChI=1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3
InChIKey
XWEOGMYZFCHQNT-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

2
References

4170
Patents

174.0892 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.09648 135.6
[M+Na]+ 197.07842 142.2
[M-H]- 173.08192 140.1
[M+NH4]+ 192.12302 156.7
[M+K]+ 213.05236 145.0
[M+H-H2O]+ 157.08646 131.6
[M+HCOO]- 219.08740 156.4
[M+CH3COO]- 233.10305 176.2
[M+Na-2H]- 195.06387 142.3
[M]+ 174.08865 138.8
[M]- 174.08975 138.8
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