CID 85731648

190837-15-1

Structural Information

Molecular Formula
C9H14O9
SMILES
COC(=O)OCCOC(=O)OCCOC(=O)OC
InChI
InChI=1S/C9H14O9/c1-13-7(10)15-3-5-17-9(12)18-6-4-16-8(11)14-2/h3-6H2,1-2H3
InChIKey
QDJVPKGBITYQKV-UHFFFAOYSA-N
Compound name
bis(2-methoxycarbonyloxyethyl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.06378 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.07106 151.6
[M+Na]+ 289.05300 157.6
[M-H]- 265.05650 151.6
[M+NH4]+ 284.09760 167.9
[M+K]+ 305.02694 161.0
[M+H-H2O]+ 249.06104 145.5
[M+HCOO]- 311.06198 174.3
[M+CH3COO]- 325.07763 190.6
[M+Na-2H]- 287.03845 154.3
[M]+ 266.06323 162.7
[M]- 266.06433 162.7
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.