CID 69627

Tetrapropoxysilane

Structural Information

Molecular Formula

C₁₂H₂₈O₄Si

SMILES

CCCO[Si](OCCC)(OCCC)OCCC

InChI

InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3

InChIKey

ZQZCOBSUOFHDEE-UHFFFAOYSA-N

Compound name

tetrapropyl silicate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 39640
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	162.2
[M+Na]+	287.16492	170.1
[M+NH4]+	282.20952	167.8
[M+K]+	303.13886	164.8
[M-H]-	263.16842	159.8
[M+Na-2H]-	285.15037	163.5
[M]+	264.17515	162.4
[M]-	264.17625	162.4

Literature stripe

literature stripe

Patent stripe

patents stripe