CID 10609430

55145-45-4

Structural Information

Molecular Formula

C₁₂H₂₄O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

InChI

InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3

InChIKey

HXKBGMNGSYGPRB-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 334
Patents: 228.15456 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]+	229.16184	153.0
[M+Na]+	251.14378	162.3
[M+NH4]+	246.18838	160.6
[M+K]+	267.11772	157.4
[M-H]-	227.14728	153.2
[M+Na-2H]-	249.12923	156.6
[M]+	228.15401	154.3
[M]-	228.15511	154.3

Literature stripe

literature stripe

Patent stripe

patents stripe