CID 19882

3982-82-9

Structural Information

Molecular Formula
C28H32O2Si3
SMILES
C[Si](C)(O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H32O2Si3/c1-31(2,29-32(3,25-17-9-5-10-18-25)26-19-11-6-12-20-26)30-33(4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3
InChIKey
YFCVAZGXPLMNDG-UHFFFAOYSA-N
Compound name
dimethyl-bis[[methyl(diphenyl)silyl]oxy]silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1255
Patents

484.17102 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.17830 215.7
[M+Na]+ 507.16024 217.9
[M-H]- 483.16374 226.0
[M+NH4]+ 502.20484 222.9
[M+K]+ 523.13418 212.2
[M+H-H2O]+ 467.16828 203.8
[M+HCOO]- 529.16922 231.3
[M+CH3COO]- 543.18487 230.2
[M+Na-2H]- 505.14569 221.3
[M]+ 484.17047 215.6
[M]- 484.17157 215.6
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.