CID 316157

Tri-t-butoxysilanol

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: 968
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]+	265.182976	161.9
[M+Na]+	287.164918	167.5
[M-H]-	263.168424	160.8
[M+NH4]+	282.209523	179.2
[M+K]+	303.138858	168.6
[M+H-H2O]+	247.172960	158.6
[M+HCOO]-	309.173901	176.6
[M+CH3COO]-	323.189551	193.9
[M+Na-2H]-	285.150366	169.1
[M]+	264.17515142	167.5
[M]-	264.17624858	167.5

Literature stripe

literature stripe

Patent stripe

patents stripe