CID 224226

(alpha-bromobenzyl)triphenylsilane

Structural Information

Molecular Formula
C25H21BrSi
SMILES
C1=CC=C(C=C1)C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Br
InChI
InChI=1S/C25H21BrSi/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H
InChIKey
LULIOFYHRRDVQM-UHFFFAOYSA-N
Compound name
[bromo(phenyl)methyl]-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.0596 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.06688 199.1
[M+Na]+ 451.04882 205.3
[M-H]- 427.05232 211.8
[M+NH4]+ 446.09342 211.5
[M+K]+ 467.02276 192.1
[M+H-H2O]+ 411.05686 196.0
[M+HCOO]- 473.05780 216.3
[M+CH3COO]- 487.07345 209.3
[M+Na-2H]- 449.03427 204.6
[M]+ 428.05905 213.8
[M]- 428.06015 213.8
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.