CID 316157

18166-43-3

Structural Information

Molecular Formula

C₁₂H₂₈O₄Si

SMILES

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

InChI

InChI=1S/C12H28O4Si/c1-10(2,3)14-17(13,15-11(4,5)6)16-12(7,8)9/h13H,1-9H3

InChIKey

HLDBBQREZCVBMA-UHFFFAOYSA-N

Compound name

hydroxy-tris[(2-methylpropan-2-yl)oxy]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1015
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	162.0
[M+Na]+	287.16492	168.5
[M+NH4]+	282.20952	166.7
[M+K]+	303.13886	167.3
[M-H]-	263.16842	157.3
[M+Na-2H]-	285.15037	162.7
[M]+	264.17515	161.6
[M]-	264.17625	161.6

Literature stripe

literature stripe

Patent stripe

patents stripe