CID 118503

33581-77-0

Structural Information

Molecular Formula

C₈H₂₀O₃Si₂

SMILES

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

InChI

InChI=1S/C8H20O3Si2/c1-12(2,3)10-7-8(9)11-13(4,5)6/h7H2,1-6H3

InChIKey

MAEQOWMWOCEXKP-UHFFFAOYSA-N

Compound name

trimethylsilyl 2-trimethylsilyloxyacetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 445
Patents: 220.0951 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]+	221.10238	147.1
[M+Na]+	243.08432	155.4
[M+NH4]+	238.12892	153.2
[M+K]+	259.05826	152.3
[M-H]-	219.08782	144.2
[M+Na-2H]-	241.06977	148.9
[M]+	220.09455	147.3
[M]-	220.09565	147.3

Literature stripe

literature stripe

Patent stripe

patents stripe