CID 3017711

66753-64-8

Structural Information

Molecular Formula

C₁₀H₂₀O₃Si

SMILES

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

InChI

InChI=1S/C10H20O3Si/c1-9(2)10(11)13-7-6-8-14(4,5)12-3/h1,6-8H2,2-5H3

InChIKey

JBDMKOVTOUIKFI-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4780
Patents: 216.11816 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]+	217.125436	149.3
[M+Na]+	239.107378	155.1
[M-H]-	215.110884	149.2
[M+NH4]+	234.151983	168.7
[M+K]+	255.081318	155.2
[M+H-H2O]+	199.115420	144.6
[M+HCOO]-	261.116361	169.1
[M+CH3COO]-	275.132011	187.8
[M+Na-2H]-	237.092826	152.1
[M]+	216.11761142	153.7
[M]-	216.11870858	153.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe