CID 10935420

160194-28-5

Structural Information

Molecular Formula

C₁₆H₃₄OSi₂

SMILES

CC[Si](CC)(CC)C#CCCO[Si](CC)(CC)CC

InChI

InChI=1S/C16H34OSi2/c1-7-18(8-2,9-3)16-14-13-15-17-19(10-4,11-5)12-6/h7-13,15H2,1-6H3

InChIKey

WAQSHASXNKNYSS-UHFFFAOYSA-N

Compound name

triethyl(4-triethylsilylbut-3-ynoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 298.2148 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]+	299.22208	169.4
[M+Na]+	321.20402	177.7
[M+NH4]+	316.24862	172.4
[M+K]+	337.17796	168.4
[M-H]-	297.20752	160.1
[M+Na-2H]-	319.18947	168.4
[M]+	298.21425	167.2
[M]-	298.21535	167.2

Literature stripe

literature stripe

Patent stripe

patents stripe