CID 54158181

Dtxsid00888784

Structural Information

Molecular Formula

C₈H₁₃ClO₂Si

SMILES

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

InChI

InChI=1S/C8H13ClO2Si/c1-4-8(10)11-6-5-7-12(2,3)9/h4-5,7H,1,6H2,2-3H3

InChIKey

OMNPHSMLOCKUCW-UHFFFAOYSA-N

Compound name

3-[chloro(dimethyl)silyl]prop-2-enyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 35
Patents: 204.03734 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]+	205.04462	141.6
[M+Na]+	227.02656	149.7
[M-H]-	203.03006	141.9
[M+NH4]+	222.07116	162.5
[M+K]+	243.00050	146.4
[M+H-H2O]+	187.03460	138.3
[M+HCOO]-	249.03554	158.5
[M+CH3COO]-	263.05119	181.2
[M+Na-2H]-	225.01201	146.2
[M]+	204.03679	145.5
[M]-	204.03789	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe