CID 3702627

(3-phenoxyphenyl)tribenzylsilane

Structural Information

Molecular Formula
C33H30OSi
SMILES
C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC(=C4)OC5=CC=CC=C5
InChI
InChI=1S/C33H30OSi/c1-5-14-28(15-6-1)25-35(26-29-16-7-2-8-17-29,27-30-18-9-3-10-19-30)33-23-13-22-32(24-33)34-31-20-11-4-12-21-31/h1-24H,25-27H2
InChIKey
OLUXVQGNXBPIOW-UHFFFAOYSA-N
Compound name
tribenzyl-(3-phenoxyphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.2066 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.21388 223.3
[M+Na]+ 493.19582 243.0
[M+NH4]+ 488.24042 232.9
[M+K]+ 509.16976 228.9
[M-H]- 469.19932 235.8
[M+Na-2H]- 491.18127 240.1
[M]+ 470.20605 230.4
[M]- 470.20715 230.4
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.