CID 11171734

146351-72-6

Structural Information

Molecular Formula

C₉H₂₀O₃Si

SMILES

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

InChI

InChI=1S/C9H20O3Si/c1-9(2,3)13(5,6)12-7-8(10)11-4/h7H2,1-6H3

InChIKey

KTNTVTQVEAPQNT-UHFFFAOYSA-N

Compound name

methyl 2-[tert-butyl(dimethyl)silyl]oxyacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 204.11816 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]+	205.12544	145.7
[M+Na]+	227.10738	154.1
[M+NH4]+	222.15198	151.9
[M+K]+	243.08132	151.0
[M-H]-	203.11088	142.9
[M+Na-2H]-	225.09283	147.7
[M]+	204.11761	145.9
[M]-	204.11871	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe