CID 87354

Phenyldimethylacetoxysilane

Structural Information

Molecular Formula

C₁₀H₁₄O₂Si

SMILES

CC(=O)O[Si](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C10H14O2Si/c1-9(11)12-13(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3

InChIKey

KEVICWGPAZOCGD-UHFFFAOYSA-N

Compound name

[dimethyl(phenyl)silyl] acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 273
Patents: 194.07631 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]+	195.08359	140.7
[M+Na]+	217.06553	152.7
[M+NH4]+	212.11013	148.9
[M+K]+	233.03947	147.1
[M-H]-	193.06903	141.9
[M+Na-2H]-	215.05098	147.4
[M]+	194.07576	142.8
[M]-	194.07686	142.8

Literature stripe

literature stripe

Patent stripe

patents stripe