CID 3019383

Ns00060095

Structural Information

Molecular Formula

C₁₆H₂₀O₃Si

SMILES

COC[SiH](OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O3Si/c1-17-14-20(18-12-15-8-4-2-5-9-15)19-13-16-10-6-3-7-11-16/h2-11,20H,12-14H2,1H3

InChIKey

JHPNMXRYRUGNHR-UHFFFAOYSA-N

Compound name

methoxymethyl-bis(phenylmethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 288.11816 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]+	289.125436	166.1
[M+Na]+	311.107378	170.8
[M-H]-	287.110884	171.7
[M+NH4]+	306.151983	181.5
[M+K]+	327.081318	168.3
[M+H-H2O]+	271.115420	157.5
[M+HCOO]-	333.116361	189.0
[M+CH3COO]-	347.132011	198.1
[M+Na-2H]-	309.092826	171.0
[M]+	288.11761142	169.7
[M]-	288.11870858	169.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.