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 219.2
[M+Na]+ 493.19582 221.5
[M-H]- 469.19932 231.8
[M+NH4]+ 488.24042 225.1
[M+K]+ 509.16976 212.8
[M+H-H2O]+ 453.20386 205.4
[M+HCOO]- 515.20480 237.7
[M+CH3COO]- 529.22045 225.7
[M+Na-2H]- 491.18127 222.5
[M]+ 470.20605 216.7
[M]- 470.20715 216.7
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.