PubChemLite - Octaphenylcyclotetrasilane (C48H40Si4)

Structural Information

Molecular Formula

SMILES

C1=CC=C(C=C1)[Si]2([Si]([Si]([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H

InChIKey

MHBOFSJQAKACCM-UHFFFAOYSA-N

Compound name

1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	729.22798	262.7
[M+Na]+	751.20992	282.2
[M+NH4]+	746.25452	273.5
[M+K]+	767.18386	260.5
[M-H]-	727.21342	279.0
[M+Na-2H]-	749.19537	284.1
[M]+	728.22015	270.7
[M]-	728.22125	270.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

729.22798

262.7

[M+Na]+

751.20992

282.2

[M+NH4]+

746.25452

273.5

[M+K]+

767.18386

260.5

[M-H]-

727.21342

279.0

[M+Na-2H]-

749.19537

284.1

[M]+

728.22015

270.7

[M]-

728.22125

270.7

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Octaphenylcyclotetrasilane

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe