CID 2759528

13731-98-1

Structural Information

Molecular Formula

C₁₁H₂₂O₃Si

SMILES

CCO[Si](C)(C)CCCOC(=O)C(=C)C

InChI

InChI=1S/C11H22O3Si/c1-6-14-15(4,5)9-7-8-13-11(12)10(2)3/h2,6-9H2,1,3-5H3

InChIKey

JSOZORWBKQSQCJ-UHFFFAOYSA-N

Compound name

3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3600
Patents: 230.13382 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]+	231.14110	153.6
[M+Na]+	253.12304	161.7
[M+NH4]+	248.16764	159.3
[M+K]+	269.09698	157.5
[M-H]-	229.12654	150.9
[M+Na-2H]-	251.10849	154.7
[M]+	230.13327	153.7
[M]-	230.13437	153.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe