CID 78500

Tetrabutyl orthosilicate

Structural Information

Molecular Formula

C₁₆H₃₆O₄Si

SMILES

CCCCO[Si](OCCCC)(OCCCC)OCCCC

InChI

InChI=1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3

InChIKey

UQMOLLPKNHFRAC-UHFFFAOYSA-N

Compound name

tetrabutyl silicate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 35846
Patents: 320.23828 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]+	321.24556	179.7
[M+Na]+	343.22750	186.7
[M+NH4]+	338.27210	184.6
[M+K]+	359.20144	180.5
[M-H]-	319.23100	177.1
[M+Na-2H]-	341.21295	179.9
[M]+	320.23773	179.7
[M]-	320.23883	179.7

Literature stripe

literature stripe

Patent stripe

patents stripe