94109-28-1 (C30H72O13Si4Sn)

Structural Information

Molecular Formula

SMILES

CCCC[Sn](CCCC)(CCCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC

InChI

InChI=1S/C18H45O13Si4.3C4H9.Sn/c1-10-20-32(19,21-11-2)29-34(25-15-6,26-16-7)31-35(27-17-8,28-18-9)30-33(22-12-3,23-13-4)24-14-5;3*1-3-4-2;/h10-18H2,1-9H3;3*1,3-4H2,2H3;/q-1;;;;+1

InChIKey

GTYIOBJDILSBAS-UHFFFAOYSA-N

Compound name

[diethoxy(tributylstannyloxy)silyl] [diethoxy(triethoxysilyloxy)silyl] diethyl silicate

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]+	873.314476	288.4
[M+Na]+	895.296418	286.8
[M-H]-	871.299924	287.1
[M+NH4]+	890.341023	301.5
[M+K]+	911.270358	293.7
[M+H-H2O]+	855.304460	280.2
[M+HCOO]-	917.305401	301.1
[M+CH3COO]-	931.321051	281.0
[M+Na-2H]-	893.281866	268.0
[M]+	872.30665142	296.9
[M]-	872.30774858	296.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

873.314476

288.4

[M+Na]+

895.296418

286.8

[M-H]-

871.299924

287.1

[M+NH4]+

890.341023

301.5

[M+K]+

911.270358

293.7

[M+H-H2O]+

855.304460

280.2

[M+HCOO]-

917.305401

301.1

[M+CH3COO]-

931.321051

281.0

[M+Na-2H]-

893.281866

268.0

[M]+

872.30665142

296.9

[M]-

872.30774858

296.9

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

94109-28-1

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe