CID 117406

13735-81-4

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: 430
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	142.1
[M+Na]+	215.08627	154.4
[M+NH4]+	210.13087	150.7
[M+K]+	231.06021	148.0
[M-H]-	191.08977	143.9
[M+Na-2H]-	213.07172	149.0
[M]+	192.09650	144.4
[M]-	192.09760	144.4

Literature stripe

literature stripe

Patent stripe

patents stripe