CID 14475611

21134-38-3

Structural Information

Molecular Formula

C₇H₁₄O₅Si

SMILES

CO[Si](COC(=O)C=C)(OC)OC

InChI

InChI=1S/C7H14O5Si/c1-5-7(8)12-6-13(9-2,10-3)11-4/h5H,1,6H2,2-4H3

InChIKey

JPPHEZSCZWYTOP-UHFFFAOYSA-N

Compound name

trimethoxysilylmethyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2977
Patents: 206.06105 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]+	207.06833	141.6
[M+Na]+	229.05027	149.8
[M+NH4]+	224.09487	146.9
[M+K]+	245.02421	146.9
[M-H]-	205.05377	138.1
[M+Na-2H]-	227.03572	143.1
[M]+	206.06050	141.4
[M]-	206.06160	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe