CID 86667

18166-44-4

Structural Information

Molecular Formula

C₁₂H₂₈O₄Si

SMILES

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

InChI

InChI=1S/C12H28O4Si/c1-7-10(4)14-17(13,15-11(5)8-2)16-12(6)9-3/h10-13H,7-9H2,1-6H3

InChIKey

IPFHPMNECZXQDM-UHFFFAOYSA-N

Compound name

tri(butan-2-yloxy)-hydroxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
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	162.4
[M+Na]+	287.16492	168.7
[M+NH4]+	282.20952	167.3
[M+K]+	303.13886	166.2
[M-H]-	263.16842	158.7
[M+Na-2H]-	285.15037	162.0
[M]+	264.17515	161.9
[M]-	264.17625	161.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe