CID 6517

Tetraethyl orthosilicate

Structural Information

Molecular Formula

C₈H₂₀O₄Si

SMILES

CCO[Si](OCC)(OCC)OCC

InChI

InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

InChIKey

BOTDANWDWHJENH-UHFFFAOYSA-N

Compound name

tetraethyl silicate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1015
References: 86544
Patents: 208.11308 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

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]+	209.12036	144.6
[M+Na]+	231.10230	153.4
[M+NH4]+	226.14690	151.0
[M+K]+	247.07624	149.0
[M-H]-	207.10580	142.4
[M+Na-2H]-	229.08775	147.0
[M]+	208.11253	145.0
[M]-	208.11363	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe