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
2
Annotation Hits

0
References

3420
Patents

546.18665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 547.19393 236.3
[M+Na]+ 569.17587 253.6
[M+NH4]+ 564.22047 244.4
[M+K]+ 585.14981 241.9
[M-H]- 545.17937 246.8
[M+Na-2H]- 567.16132 252.1
[M]+ 546.18610 242.5
[M]- 546.18720 242.5
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