CID 11515490

116047-42-8

Structural Information

Molecular Formula

C₁₇H₃₆O₄Si

SMILES

CCO[Si](CCCCCCCCCCC=O)(OCC)OCC

InChI

InChI=1S/C17H36O4Si/c1-4-19-22(20-5-2,21-6-3)17-15-13-11-9-7-8-10-12-14-16-18/h16H,4-15,17H2,1-3H3

InChIKey

SJJMMZVIBLQHLI-UHFFFAOYSA-N

Compound name

11-triethoxysilylundecanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 338
Patents: 332.23828 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]+	333.24556	183.2
[M+Na]+	355.22750	190.1
[M+NH4]+	350.27210	187.7
[M+K]+	371.20144	183.5
[M-H]-	331.23100	180.3
[M+Na-2H]-	353.21295	183.1
[M]+	332.23773	183.0
[M]-	332.23883	183.0

Literature stripe

literature stripe

Patent stripe

patents stripe