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: 377
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	152.6
[M+Na]+	251.14378	157.3
[M-H]-	227.14728	155.3
[M+NH4]+	246.18838	171.6
[M+K]+	267.11772	156.5
[M+H-H2O]+	211.15182	147.7
[M+HCOO]-	273.15276	168.9
[M+CH3COO]-	287.16841	189.2
[M+Na-2H]-	249.12923	156.7
[M]+	228.15401	151.3
[M]-	228.15511	151.3

Literature stripe

literature stripe

Patent stripe

patents stripe