CID 17998778

470463-35-5

Structural Information

Molecular Formula

C₁₀H₁₂ClNSi

SMILES

C[Si](C)(C)C#CC1=C(N=CC=C1)Cl

InChI

InChI=1S/C10H12ClNSi/c1-13(2,3)8-6-9-5-4-7-12-10(9)11/h4-5,7H,1-3H3

InChIKey

SBSZJRBQSBKNGE-UHFFFAOYSA-N

Compound name

2-(2-chloropyridin-3-yl)ethynyl-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 209.04276 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]+	210.05004	142.0
[M+Na]+	232.03198	155.8
[M+NH4]+	227.07658	147.3
[M+K]+	248.00592	145.5
[M-H]-	208.03548	135.8
[M+Na-2H]-	230.01743	146.5
[M]+	209.04221	141.8
[M]-	209.04331	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe