CID 44147211

94110-10-8

Structural Information

Molecular Formula
C9H10O6
SMILES
COC(=O)C(C1=CC=CO1)OC(=O)OC
InChI
InChI=1S/C9H10O6/c1-12-8(10)7(15-9(11)13-2)6-4-3-5-14-6/h3-5,7H,1-2H3
InChIKey
MDSSZZXFPUYYPR-UHFFFAOYSA-N
Compound name
methyl 2-(furan-2-yl)-2-methoxycarbonyloxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.04774 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.055016 142.9
[M+Na]+ 237.036958 149.9
[M-H]- 213.040464 147.4
[M+NH4]+ 232.081563 161.6
[M+K]+ 253.010898 152.5
[M+H-H2O]+ 197.045000 137.3
[M+HCOO]- 259.045941 166.1
[M+CH3COO]- 273.061591 182.6
[M+Na-2H]- 235.022406 146.4
[M]+ 214.04719142 149.3
[M]- 214.04828858 149.3
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.