PubChemLite - Hexasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,11-tetradecaethoxy- (C28H70O19Si6)

Structural Information

Molecular Formula

SMILES

CCO[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC

InChI

InChI=1S/C28H70O19Si6/c1-15-29-48(30-16-2,31-17-3)43-50(35-21-7,36-22-8)45-52(39-25-11,40-26-12)47-53(41-27-13,42-28-14)46-51(37-23-9,38-24-10)44-49(32-18-4,33-19-5)34-20-6/h15-28H2,1-14H3

InChIKey

AVTYAAGTDZJTSJ-UHFFFAOYSA-N

Compound name

[diethoxy(triethoxysilyloxy)silyl] [[diethoxy(triethoxysilyloxy)silyl]oxy-diethoxysilyl] 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]+	879.31998	292.3
[M+Na]+	901.30192	287.2
[M-H]-	877.30542	297.2
[M+NH4]+	896.34652	310.2
[M+K]+	917.27586	294.3
[M+H-H2O]+	861.30996	283.4
[M+HCOO]-	923.31090	304.5
[M+CH3COO]-	937.32655	284.6
[M+Na-2H]-	899.28737	271.8
[M]+	878.31215	309.6
[M]-	878.31325	309.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

879.31998

292.3

[M+Na]+

901.30192

287.2

[M-H]-

877.30542

297.2

[M+NH4]+

896.34652

310.2

[M+K]+

917.27586

294.3

[M+H-H2O]+

861.30996

283.4

[M+HCOO]-

923.31090

304.5

[M+CH3COO]-

937.32655

284.6

[M+Na-2H]-

899.28737

271.8

[M]+

878.31215

309.6

[M]-

878.31325

309.6

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

Hexasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,11-tetradecaethoxy-

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe