CID 16225404

54586-78-6

Structural Information

Molecular Formula

C₈H₁₆O₅Si

SMILES

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

InChI

InChI=1S/C8H16O5Si/c1-7(2)8(9)13-6-14(10-3,11-4)12-5/h1,6H2,2-5H3

InChIKey

UOKUUKOEIMCYAI-UHFFFAOYSA-N

Compound name

trimethoxysilylmethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 5814
Patents: 220.0767 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]+	221.08398	145.7
[M+Na]+	243.06592	153.4
[M+NH4]+	238.11052	150.7
[M+K]+	259.03986	151.1
[M-H]-	219.06942	142.0
[M+Na-2H]-	241.05137	146.6
[M]+	220.07615	145.3
[M]-	220.07725	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe