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 208.3
[M+Na]+ 479.08010 214.8
[M-H]- 455.08360 220.9
[M+NH4]+ 474.12470 220.0
[M+K]+ 495.05404 200.7
[M+H-H2O]+ 439.08814 204.6
[M+HCOO]- 501.08908 225.7
[M+CH3COO]- 515.10473 218.0
[M+Na-2H]- 477.06555 213.0
[M]+ 456.09033 224.4
[M]- 456.09143 224.4
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.