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: 52978
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	158.6
[M+Na]+	271.13360	165.7
[M-H]-	247.13710	163.1
[M+NH4]+	266.17820	170.8
[M+K]+	287.10754	165.7
[M+H-H2O]+	231.14164	151.9
[M+HCOO]-	293.14258	179.1
[M+CH3COO]-	307.15823	194.9
[M+Na-2H]-	269.11905	164.7
[M]+	248.14383	169.2
[M]-	248.14493	169.2

Literature stripe

literature stripe

Patent stripe

patents stripe