CID 74813

Tetraisopropyl orthosilicate

Structural Information

Molecular Formula

C₁₂H₂₈O₄Si

SMILES

CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3

InChIKey

ZUEKXCXHTXJYAR-UHFFFAOYSA-N

Compound name

tetrapropan-2-yl silicate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 21680
Patents: 264.1757 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]+	265.18298	161.4
[M+Na]+	287.16492	168.0
[M+NH4]+	282.20952	166.6
[M+K]+	303.13886	166.1
[M-H]-	263.16842	158.1
[M+Na-2H]-	285.15037	161.4
[M]+	264.17515	161.1
[M]-	264.17625	161.1

Literature stripe

literature stripe

Patent stripe

patents stripe