CID 17318

2530-85-0

Structural Information

Molecular Formula

C₁₀H₂₀O₅Si

SMILES

CC(=C)C(=O)OCCC[Si](OC)(OC)OC

InChI

InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3

InChIKey

XDLMVUHYZWKMMD-UHFFFAOYSA-N

Compound name

3-trimethoxysilylpropyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 319
References: 43012
Patents: 248.108 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]+	249.11528	154.4
[M+Na]+	271.09722	161.6
[M+NH4]+	266.14182	159.0
[M+K]+	287.07116	158.9
[M-H]-	247.10072	150.5
[M+Na-2H]-	269.08267	154.8
[M]+	248.10745	153.9
[M]-	248.10855	153.9

Literature stripe

literature stripe

Patent stripe

patents stripe