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: 37
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	174.2
[M+Na]+	321.20402	180.2
[M-H]-	297.20752	172.8
[M+NH4]+	316.24862	189.5
[M+K]+	337.17796	177.3
[M+H-H2O]+	281.21206	163.0
[M+HCOO]-	343.21300	186.4
[M+CH3COO]-	357.22865	209.4
[M+Na-2H]-	319.18947	175.7
[M]+	298.21425	174.0
[M]-	298.21535	174.0

Literature stripe

literature stripe

Patent stripe

patents stripe