CID 83199

13170-23-5

Structural Information

Molecular Formula
C12H24O6Si
SMILES
CC(=O)O[Si](OC(=O)C)(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H24O6Si/c1-9(13)15-19(16-10(2)14,17-11(3,4)5)18-12(6,7)8/h1-8H3
InChIKey
OPARTXXEFXPWJL-UHFFFAOYSA-N
Compound name
[acetyloxy-bis[(2-methylpropan-2-yl)oxy]silyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

1897
Patents

292.13422 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.14150 162.8
[M+Na]+ 315.12344 168.6
[M-H]- 291.12694 163.1
[M+NH4]+ 310.16804 179.4
[M+K]+ 331.09738 171.0
[M+H-H2O]+ 275.13148 158.8
[M+HCOO]- 337.13242 179.7
[M+CH3COO]- 351.14807 198.9
[M+Na-2H]- 313.10889 167.7
[M]+ 292.13367 171.2
[M]- 292.13477 171.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe