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

3572
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

literature stripe

Patent stripe

patents stripe