CID 165362849

Dtxsid501021969

Structural Information

Molecular Formula
C11H20O4Si2
SMILES
CC(C[Si](C)(C)O[Si](O)(O)O)C1=CC=CC=C1
InChI
InChI=1S/C11H20O4Si2/c1-10(11-7-5-4-6-8-11)9-16(2,3)15-17(12,13)14/h4-8,10,12-14H,9H2,1-3H3
InChIKey
JGLAPCWOJMAKJC-UHFFFAOYSA-N
Compound name
dimethyl-(2-phenylpropyl)-trihydroxysilyloxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

272.09003 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09731 158.4
[M+Na]+ 295.07925 166.9
[M+NH4]+ 290.12385 163.9
[M+K]+ 311.05319 164.2
[M-H]- 271.08275 156.5
[M+Na-2H]- 293.06470 161.8
[M]+ 272.08948 158.9
[M]- 272.09058 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

No patent data available for this compound.