CID 2759527

24636-31-5

Structural Information

Molecular Formula

C₉H₁₇ClO₂Si

SMILES

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

InChI

InChI=1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3

InChIKey

OKQXCDUCLYWRHA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2206
Patents: 220.06863 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]+	221.07591	147.0
[M+Na]+	243.05785	154.1
[M-H]-	219.06135	147.1
[M+NH4]+	238.10245	167.2
[M+K]+	259.03179	151.6
[M+H-H2O]+	203.06589	143.5
[M+HCOO]-	265.06683	162.4
[M+CH3COO]-	279.08248	186.6
[M+Na-2H]-	241.04330	149.9
[M]+	220.06808	151.4
[M]-	220.06918	151.4

Literature stripe

literature stripe

Patent stripe

patents stripe