CID 62467

2897-60-1

Structural Information

Molecular Formula

C₁₁H₂₄O₄Si

SMILES

CCO[Si](C)(CCCOCC1CO1)OCC

InChI

InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3

InChIKey

OTARVPUIYXHRRB-UHFFFAOYSA-N

Compound name

diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 48145
Patents: 248.14438 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]+	249.15166	156.2
[M+Na]+	271.13360	166.4
[M+NH4]+	266.17820	163.1
[M+K]+	287.10754	163.2
[M-H]-	247.13710	163.6
[M+Na-2H]-	269.11905	161.3
[M]+	248.14383	160.7
[M]-	248.14493	160.7

Literature stripe

literature stripe

Patent stripe

patents stripe