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 154.9
[M+Na]+ 289.05300 160.7
[M+NH4]+ 284.09760 157.4
[M+K]+ 305.02694 160.2
[M-H]- 265.05650 149.2
[M+Na-2H]- 287.03845 153.8
[M]+ 266.06323 153.3
[M]- 266.06433 153.3
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.