CID 4571339

40230-96-4

Structural Information

Molecular Formula

C₁₁H₁₃FSi

SMILES

C[Si](C)(C)C#CC1=CC(=CC=C1)F

InChI

InChI=1S/C11H13FSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-6,9H,1-3H3

InChIKey

NHSIZUNNAYOVMR-UHFFFAOYSA-N

Compound name

2-(3-fluorophenyl)ethynyl-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 192.07706 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]+	193.08434	142.4
[M+Na]+	215.06628	155.0
[M+NH4]+	210.11088	147.4
[M+K]+	231.04022	144.6
[M-H]-	191.06978	135.3
[M+Na-2H]-	213.05173	146.1
[M]+	192.07651	141.5
[M]-	192.07761	141.5

Literature stripe

literature stripe

Patent stripe

patents stripe