CID 87569

18301-56-9

Structural Information

Molecular Formula

C₈H₁₄Cl₂O₂Si

SMILES

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

InChI

InChI=1S/C8H14Cl2O2Si/c1-7(2)8(11)12-5-4-6-13(3,9)10/h1,4-6H2,2-3H3

InChIKey

QXKMQBOTKLTKOE-UHFFFAOYSA-N

Compound name

3-[dichloro(methyl)silyl]propyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 864
Patents: 240.014 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]+	241.02128	148.8
[M+Na]+	263.00322	159.1
[M+NH4]+	258.04782	155.8
[M+K]+	278.97716	153.7
[M-H]-	239.00672	146.6
[M+Na-2H]-	260.98867	151.2
[M]+	240.01345	150.0
[M]-	240.01455	150.0

Literature stripe

literature stripe

Patent stripe

patents stripe