CID 9813634

3-acryloxypropyltrichlorosilane

Structural Information

Molecular Formula

C₆H₉Cl₃O₂Si

SMILES

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

InChI

InChI=1S/C6H9Cl3O2Si/c1-2-6(10)11-4-3-5-12(7,8)9/h2H,1,3-5H2

InChIKey

LEPRPXBFZRAOGU-UHFFFAOYSA-N

Compound name

3-trichlorosilylpropyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1828
Patents: 245.94374 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]+	246.95102	146.7
[M+Na]+	268.93296	157.9
[M+NH4]+	263.97756	153.9
[M+K]+	284.90690	151.5
[M-H]-	244.93646	144.5
[M+Na-2H]-	266.91841	149.8
[M]+	245.94319	148.3
[M]-	245.94429	148.3

Literature stripe

literature stripe

Patent stripe

patents stripe