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: 12
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]+	181.104326	137.3
[M+Na]+	203.086268	145.3
[M-H]-	179.089774	141.2
[M+NH4]+	198.130873	158.5
[M+K]+	219.060208	143.9
[M+H-H2O]+	163.094310	132.1
[M+HCOO]-	225.095251	159.9
[M+CH3COO]-	239.110901	181.1
[M+Na-2H]-	201.071716	144.4
[M]+	180.09650142	139.4
[M]-	180.09759858	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe