CID 81811

3-(trichlorosilyl)propyl methacrylate

Structural Information

Molecular Formula

C₇H₁₁Cl₃O₂Si

SMILES

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

InChI

InChI=1S/C7H11Cl3O2Si/c1-6(2)7(11)12-4-3-5-13(8,9)10/h1,3-5H2,2H3

InChIKey

DOGMJCPBZJUYGB-UHFFFAOYSA-N

Compound name

3-trichlorosilylpropyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 2950
Patents: 259.95938 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]+	260.96666	148.7
[M+Na]+	282.94860	156.8
[M-H]-	258.95210	147.6
[M+NH4]+	277.99320	167.4
[M+K]+	298.92254	151.9
[M+H-H2O]+	242.95664	146.9
[M+HCOO]-	304.95758	154.4
[M+CH3COO]-	318.97323	190.8
[M+Na-2H]-	280.93405	150.9
[M]+	259.95883	152.9
[M]-	259.95993	152.9

Literature stripe

literature stripe

Patent stripe

patents stripe