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

1711
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

literature stripe

Patent stripe

patents stripe