CID 16217488

1-chloro-5-triethylsilyl-1-pentyne

Structural Information

Molecular Formula

C₁₁H₂₁ClSi

SMILES

CC[Si](CC)(CC)CCCC#CCl

InChI

InChI=1S/C11H21ClSi/c1-4-13(5-2,6-3)11-9-7-8-10-12/h4-7,9,11H2,1-3H3

InChIKey

FSIHCPBZDDYUOX-UHFFFAOYSA-N

Compound name

5-chloropent-4-ynyl(triethyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 216.1101 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]+	217.11738	145.1
[M+Na]+	239.09932	156.0
[M+NH4]+	234.14392	149.9
[M+K]+	255.07326	145.8
[M-H]-	215.10282	137.2
[M+Na-2H]-	237.08477	146.4
[M]+	216.10955	143.9
[M]-	216.11065	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe