CID 15033629

Schembl10794628

Structural Information

Molecular Formula
C10H18O9Si2
SMILES
CC(=O)O[Si](C)(OC(=O)C)O[Si](C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C10H18O9Si2/c1-7(11)15-20(5,16-8(2)12)19-21(6,17-9(3)13)18-10(4)14/h1-6H3
InChIKey
MSKVLLGJQUWEIX-UHFFFAOYSA-N
Compound name
[acetyloxy-[diacetyloxy(methyl)silyl]oxy-methylsilyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

338.04895 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.05623 163.0
[M+Na]+ 361.03817 168.4
[M-H]- 337.04167 181.1
[M+NH4]+ 356.08277 188.3
[M+K]+ 377.01211 172.2
[M+H-H2O]+ 321.04621 158.2
[M+HCOO]- 383.04715 189.3
[M+CH3COO]- 397.06280 201.9
[M+Na-2H]- 359.02362 165.7
[M]+ 338.04840 180.1
[M]- 338.04950 180.1
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

patents stripe