CID 16225406

121177-93-3

Structural Information

Molecular Formula

C₈H₁₆O₄Si

SMILES

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

InChI

InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3

InChIKey

YBUIRAZOPRQNDE-UHFFFAOYSA-N

Compound name

[dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1833
Patents: 204.08179 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]+	205.08907	143.2
[M+Na]+	227.07101	151.3
[M+NH4]+	222.11561	148.7
[M+K]+	243.04495	148.5
[M-H]-	203.07451	140.0
[M+Na-2H]-	225.05646	144.5
[M]+	204.08124	143.1
[M]-	204.08234	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe