PubChemLite - 38421-40-8 (C40H42O3Si4)

Structural Information

Molecular Formula

SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)O[Si](C)(C4=CC=CC=C4)O[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H42O3Si4/c1-44(35-23-11-5-12-24-35,36-25-13-6-14-26-36)41-46(3,39-31-19-9-20-32-39)43-47(4,40-33-21-10-22-34-40)42-45(2,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3

InChIKey

XQVNZAVBAUQQHU-UHFFFAOYSA-N

Compound name

methyl-[methyl(diphenyl)silyl]oxy-[methyl-[methyl(diphenyl)silyl]oxy-phenylsilyl]oxy-phenylsilane

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]+	683.22838	258.8
[M+Na]+	705.21032	256.7
[M-H]-	681.21382	272.0
[M+NH4]+	700.25492	256.3
[M+K]+	721.18426	250.7
[M+H-H2O]+	665.21836	242.3
[M+HCOO]-	727.21930	269.2
[M+CH3COO]-	741.23495	260.5
[M+Na-2H]-	703.19577	263.2
[M]+	682.22055	256.4
[M]-	682.22165	256.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

683.22838

258.8

[M+Na]+

705.21032

256.7

[M-H]-

681.21382

272.0

[M+NH4]+

700.25492

256.3

[M+K]+

721.18426

250.7

[M+H-H2O]+

665.21836

242.3

[M+HCOO]-

727.21930

269.2

[M+CH3COO]-

741.23495

260.5

[M+Na-2H]-

703.19577

263.2

[M]+

682.22055

256.4

[M]-

682.22165

256.4

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

38421-40-8

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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