PubChemLite - 56408-81-2 (C24H54O12Si2)

Structural Information

Molecular Formula

SMILES

COCCOCCOCCO[Si](C)(C)OCCOCCOCCO[Si](C)(C)OCCOCCOCCOC

InChI

InChI=1S/C24H54O12Si2/c1-25-7-9-27-11-13-29-17-21-33-37(3,4)35-23-19-31-15-16-32-20-24-36-38(5,6)34-22-18-30-14-12-28-10-8-26-2/h7-24H2,1-6H3

InChIKey

NTFILZVGGBFLNO-UHFFFAOYSA-N

Compound name

2-[2-(2-methoxyethoxy)ethoxy]ethoxy-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]-dimethylsilane

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]+	591.32265	244.8
[M+Na]+	613.30459	245.3
[M-H]-	589.30809	238.3
[M+NH4]+	608.34919	252.2
[M+K]+	629.27853	244.2
[M+H-H2O]+	573.31263	242.9
[M+HCOO]-	635.31357	259.2
[M+CH3COO]-	649.32922	249.9
[M+Na-2H]-	611.29004	228.4
[M]+	590.31482	250.0
[M]-	590.31592	250.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

591.32265

244.8

[M+Na]+

613.30459

245.3

[M-H]-

589.30809

238.3

[M+NH4]+

608.34919

252.2

[M+K]+

629.27853

244.2

[M+H-H2O]+

573.31263

242.9

[M+HCOO]-

635.31357

259.2

[M+CH3COO]-

649.32922

249.9

[M+Na-2H]-

611.29004

228.4

[M]+

590.31482

250.0

[M]-

590.31592

250.0

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

56408-81-2

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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