CID 117406

Trimethyl((1-phenylvinyl)oxy)silane

Structural Information

Molecular Formula

C₁₁H₁₆OSi

SMILES

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

InChI

InChI=1S/C11H16OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3

InChIKey

AFFPCIMDERUIST-UHFFFAOYSA-N

Compound name

trimethyl(1-phenylethenoxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 467
Patents: 192.09705 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]+	193.10433	141.2
[M+Na]+	215.08627	147.8
[M-H]-	191.08977	144.6
[M+NH4]+	210.13087	161.4
[M+K]+	231.06021	146.0
[M+H-H2O]+	175.09431	135.8
[M+HCOO]-	237.09525	162.6
[M+CH3COO]-	251.11090	182.9
[M+Na-2H]-	213.07172	147.2
[M]+	192.09650	141.9
[M]-	192.09760	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe