CID 20140293

72403-64-6

Structural Information

Molecular Formula
C9H24O4Si3
SMILES
CC(=O)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C9H24O4Si3/c1-9(10)11-16(8,12-14(2,3)4)13-15(5,6)7/h1-8H3
InChIKey
PUDBXKHEIBPXCW-UHFFFAOYSA-N
Compound name
[methyl-bis(trimethylsilyloxy)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

280.09824 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.10552 159.2
[M+Na]+ 303.08746 166.3
[M+NH4]+ 298.13206 164.1
[M+K]+ 319.06140 164.5
[M-H]- 279.09096 155.1
[M+Na-2H]- 301.07291 160.0
[M]+ 280.09769 158.9
[M]- 280.09879 158.9
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