CID 4685382

2-bromo-2'-(triphenylsilyl)biphenyl

Structural Information

Molecular Formula
C30H23BrSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5Br
InChI
InChI=1S/C30H23BrSi/c31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H
InChIKey
AWPVHCDMYRVGFH-UHFFFAOYSA-N
Compound name
[2-(2-bromophenyl)phenyl]-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

490.07523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 491.08251 209.2
[M+Na]+ 513.06445 219.8
[M+NH4]+ 508.10905 215.9
[M+K]+ 529.03839 212.9
[M-H]- 489.06795 219.2
[M+Na-2H]- 511.04990 222.0
[M]+ 490.07468 213.2
[M]- 490.07578 213.2
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.