CID 88861

21297-72-3

Structural Information

Molecular Formula

C₁₀H₂₅NO₂Si₂

SMILES

CCO[Si]1(CCCN1[Si](C)(C)C)OCC

InChI

InChI=1S/C10H25NO2Si2/c1-6-12-15(13-7-2)10-8-9-11(15)14(3,4)5/h6-10H2,1-5H3

InChIKey

IDVJQEHLTBUQAQ-UHFFFAOYSA-N

Compound name

(2,2-diethoxyazasilolidin-1-yl)-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 164
Patents: 247.14238 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]+	248.14966	155.2
[M+Na]+	270.13160	163.6
[M+NH4]+	265.17620	163.6
[M+K]+	286.10554	158.4
[M-H]-	246.13510	154.6
[M+Na-2H]-	268.11705	159.2
[M]+	247.14183	156.2
[M]-	247.14293	156.2

Literature stripe

literature stripe

Patent stripe

patents stripe