CID 4574347

18866-43-8

Structural Information

Molecular Formula
C30H23ClOSi
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H23ClOSi/c31-24-21-22-29(32-25-13-5-1-6-14-25)30(23-24)33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23H
InChIKey
CAIKOJAPJLYZET-UHFFFAOYSA-N
Compound name
(5-chloro-2-phenoxyphenyl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

462.12067 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 463.12795 214.6
[M+Na]+ 485.10989 220.2
[M-H]- 461.11339 228.0
[M+NH4]+ 480.15449 222.2
[M+K]+ 501.08383 210.8
[M+H-H2O]+ 445.11793 201.7
[M+HCOO]- 507.11887 229.7
[M+CH3COO]- 521.13452 222.4
[M+Na-2H]- 483.09534 218.3
[M]+ 462.12012 214.6
[M]- 462.12122 214.6
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.