CID 79320

5360-04-3

Structural Information

Molecular Formula
C10H22O5Si2
SMILES
CC(=O)OC[Si](C)(C)O[Si](C)(C)COC(=O)C
InChI
InChI=1S/C10H22O5Si2/c1-9(11)13-7-16(3,4)15-17(5,6)8-14-10(2)12/h7-8H2,1-6H3
InChIKey
WHUORYNHNAJAEF-UHFFFAOYSA-N
Compound name
[[acetyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

27
Patents

278.1006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.10788 159.8
[M+Na]+ 301.08982 165.5
[M-H]- 277.09332 159.7
[M+NH4]+ 296.13442 177.4
[M+K]+ 317.06376 166.9
[M+H-H2O]+ 261.09786 155.2
[M+HCOO]- 323.09880 178.2
[M+CH3COO]- 337.11445 194.8
[M+Na-2H]- 299.07527 163.3
[M]+ 278.10005 167.0
[M]- 278.10115 167.0
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