CID 116807

70693-47-9

Structural Information

Molecular Formula

C₇H₁₈O₃Si₂

SMILES

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

InChI

InChI=1S/C7H18O3Si2/c1-7(8)9-12(5,6)10-11(2,3)4/h1-6H3

InChIKey

QSPUKCHZOMPBLM-UHFFFAOYSA-N

Compound name

[dimethyl(trimethylsilyloxy)silyl] acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 197
Patents: 206.07945 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]+	207.08673	142.7
[M+Na]+	229.06867	151.3
[M+NH4]+	224.11327	149.0
[M+K]+	245.04261	148.4
[M-H]-	205.07217	139.9
[M+Na-2H]-	227.05412	144.8
[M]+	206.07890	143.0
[M]-	206.08000	143.0

Literature stripe

literature stripe

Patent stripe

patents stripe