CID 77929

Methyltriacetoxysilane

Structural Information

Molecular Formula

C₇H₁₂O₆Si

SMILES

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

InChI

InChI=1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3

InChIKey

TVJPBVNWVPUZBM-UHFFFAOYSA-N

Compound name

[diacetyloxy(methyl)silyl] acetate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 13917
Patents: 220.04031 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]+	221.04759	143.0
[M+Na]+	243.02953	150.1
[M+NH4]+	238.07413	147.2
[M+K]+	259.00347	149.4
[M-H]-	219.03303	138.3
[M+Na-2H]-	241.01498	143.3
[M]+	220.03976	142.1
[M]-	220.04086	142.1

Literature stripe

literature stripe

Patent stripe

patents stripe