CID 110855

C6z7bd4rgn

Structural Information

Molecular Formula

C₁₁H₂₄O₄Si

SMILES

CCOC(=O)C(C)C[Si](C)(OCC)OCC

InChI

InChI=1S/C11H24O4Si/c1-6-13-11(12)10(4)9-16(5,14-7-2)15-8-3/h10H,6-9H2,1-5H3

InChIKey

ASVMNQXNLTVYGN-UHFFFAOYSA-N

Compound name

ethyl 3-[diethoxy(methyl)silyl]-2-methylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
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	158.7
[M+Na]+	271.13360	163.7
[M-H]-	247.13710	158.3
[M+NH4]+	266.17820	176.8
[M+K]+	287.10754	164.6
[M+H-H2O]+	231.14164	153.4
[M+HCOO]-	293.14258	178.2
[M+CH3COO]-	307.15823	193.8
[M+Na-2H]-	269.11905	160.9
[M]+	248.14383	165.6
[M]-	248.14493	165.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe