CID 12495938

67353-42-8

Structural Information

Molecular Formula

C₈H₂₁NO₂Si

SMILES

CN(C)CCC[Si](C)(OC)OC

InChI

InChI=1S/C8H21NO2Si/c1-9(2)7-6-8-12(5,10-3)11-4/h6-8H2,1-5H3

InChIKey

JXNGSNLOFNAVJI-UHFFFAOYSA-N

Compound name

3-[dimethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 968
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	142.9
[M+Na]+	214.12338	151.5
[M+NH4]+	209.16798	150.1
[M+K]+	230.09732	147.0
[M-H]-	190.12688	142.2
[M+Na-2H]-	212.10883	146.0
[M]+	191.13361	143.7
[M]-	191.13471	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe