CID 76925

3390-61-2

Structural Information

Molecular Formula
C33H34O2Si3
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)O[Si](C)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H34O2Si3/c1-36(29-19-9-4-10-20-29,30-21-11-5-12-22-30)34-38(3,33-27-17-8-18-28-33)35-37(2,31-23-13-6-14-24-31)32-25-15-7-16-26-32/h4-28H,1-3H3
InChIKey
PHLASVAENYNAOW-UHFFFAOYSA-N
Compound name
methyl-bis[[methyl(diphenyl)silyl]oxy]-phenylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2516
Patents

546.18665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 547.19393 231.2
[M+Na]+ 569.17587 232.0
[M-H]- 545.17937 243.4
[M+NH4]+ 564.22047 234.8
[M+K]+ 585.14981 225.3
[M+H-H2O]+ 529.18391 217.3
[M+HCOO]- 591.18485 245.6
[M+CH3COO]- 605.20050 240.5
[M+Na-2H]- 567.16132 236.2
[M]+ 546.18610 229.3
[M]- 546.18720 229.3
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.