CID 4447067

(2-phenoxyphenyl)triphenylsilane

Structural Information

Molecular Formula
C30H24OSi
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H24OSi/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H
InChIKey
GHVYRUCUQCNEMK-UHFFFAOYSA-N
Compound name
(2-phenoxyphenyl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.15964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.16692 209.9
[M+Na]+ 451.14886 230.2
[M+NH4]+ 446.19346 220.0
[M+K]+ 467.12280 216.8
[M-H]- 427.15236 222.5
[M+Na-2H]- 449.13431 227.5
[M]+ 428.15909 217.1
[M]- 428.16019 217.1
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.