CID 11217949

618914-44-6

Structural Information

Molecular Formula

C₉H₂₁NO₂Si

SMILES

CCCCN1CCC[Si]1(OC)OC

InChI

InChI=1S/C9H21NO2Si/c1-4-5-7-10-8-6-9-13(10,11-2)12-3/h4-9H2,1-3H3

InChIKey

HMXFDVVLNOFCHW-UHFFFAOYSA-N

Compound name

1-butyl-2,2-dimethoxyazasilolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 387
Patents: 203.13416 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]+	204.14144	145.1
[M+Na]+	226.12338	151.6
[M-H]-	202.12688	146.7
[M+NH4]+	221.16798	167.4
[M+K]+	242.09732	151.3
[M+H-H2O]+	186.13142	139.4
[M+HCOO]-	248.13236	166.2
[M+CH3COO]-	262.14801	182.7
[M+Na-2H]-	224.10883	148.9
[M]+	203.13361	147.3
[M]-	203.13471	147.3

Literature stripe

literature stripe

Patent stripe

patents stripe