CID 142850

51501-87-2

Structural Information

Molecular Formula

C₁₀H₁₆OSi

SMILES

CC1=CC=C(C=C1)[Si](C)(C)OC

InChI

InChI=1S/C10H16OSi/c1-9-5-7-10(8-6-9)12(3,4)11-2/h5-8H,1-4H3

InChIKey

GIQXGMLMIZAKLB-UHFFFAOYSA-N

Compound name

methoxy-dimethyl-(4-methylphenyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 180.09705 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]+	181.10433	137.8
[M+Na]+	203.08627	151.1
[M+NH4]+	198.13087	147.0
[M+K]+	219.06021	144.4
[M-H]-	179.08977	140.2
[M+Na-2H]-	201.07172	145.3
[M]+	180.09650	140.6
[M]-	180.09760	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe