CID 18511

3179-76-8

Structural Information

Molecular Formula

C₈H₂₁NO₂Si

SMILES

CCO[Si](C)(CCCN)OCC

InChI

InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3

InChIKey

HXLAEGYMDGUSBD-UHFFFAOYSA-N

Compound name

3-[diethoxy(methyl)silyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 14
References: 24989
Patents: 191.13416 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]+	192.14144	143.0
[M+Na]+	214.12338	151.0
[M+NH4]+	209.16798	149.8
[M+K]+	230.09732	146.3
[M-H]-	190.12688	141.8
[M+Na-2H]-	212.10883	145.4
[M]+	191.13361	143.5
[M]-	191.13471	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe