CID 575391

55816-61-0

Structural Information

Molecular Formula

C₉H₂₀O₂Si

SMILES

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

InChI

InChI=1S/C9H20O2Si/c1-8(10)7-9(2,3)11-12(4,5)6/h7H2,1-6H3

InChIKey

LZUXEUITVJWLRQ-UHFFFAOYSA-N

Compound name

4-methyl-4-trimethylsilyloxypentan-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 188.12326 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]+	189.130536	141.8
[M+Na]+	211.112478	148.4
[M-H]-	187.115984	142.2
[M+NH4]+	206.157083	162.6
[M+K]+	227.086418	148.8
[M+H-H2O]+	171.120520	138.1
[M+HCOO]-	233.121461	160.9
[M+CH3COO]-	247.137111	184.1
[M+Na-2H]-	209.097926	147.2
[M]+	188.12271142	145.3
[M]-	188.12380858	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe