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: 220
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	142.4
[M+Na]+	229.06867	149.4
[M-H]-	205.07217	142.8
[M+NH4]+	224.11327	163.1
[M+K]+	245.04261	150.6
[M+H-H2O]+	189.07671	138.5
[M+HCOO]-	251.07765	162.0
[M+CH3COO]-	265.09330	182.5
[M+Na-2H]-	227.05412	148.3
[M]+	206.07890	147.0
[M]-	206.08000	147.0

Literature stripe

literature stripe

Patent stripe

patents stripe