PubChemLite - Hexasiloxane, 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	273.3
[M+Na]+	901.30192	276.9
[M+NH4]+	896.34652	281.0
[M+K]+	917.27586	281.9
[M-H]-	877.30542	272.0
[M+Na-2H]-	899.28737	266.4
[M]+	878.31215	275.7
[M]-	878.31325	275.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

879.31998

273.3

[M+Na]+

901.30192

276.9

[M+NH4]+

896.34652

281.0

[M+K]+

917.27586

281.9

[M-H]-

877.30542

272.0

[M+Na-2H]-

899.28737

266.4

[M]+

878.31215

275.7

[M]-

878.31325

275.7

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

Hexasiloxane, tetradecaethoxy-

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe