CID 3347482

(4-bromophenyl)tribenzylsilane

Structural Information

Molecular Formula
C27H25BrSi
SMILES
C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C27H25BrSi/c28-26-16-18-27(19-17-26)29(20-23-10-4-1-5-11-23,21-24-12-6-2-7-13-24)22-25-14-8-3-9-15-25/h1-19H,20-22H2
InChIKey
PQMRAHLCORRMNM-UHFFFAOYSA-N
Compound name
tribenzyl-(4-bromophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

456.09088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 457.09816 201.6
[M+Na]+ 479.08010 210.0
[M+NH4]+ 474.12470 207.8
[M+K]+ 495.05404 204.0
[M-H]- 455.08360 209.4
[M+Na-2H]- 477.06555 212.1
[M]+ 456.09033 204.5
[M]- 456.09143 204.5
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.