CID 19741790

31024-35-8

Structural Information

Molecular Formula

C₇H₁₉NO₂Si

SMILES

CNCCC[Si](C)(OC)OC

InChI

InChI=1S/C7H19NO2Si/c1-8-6-5-7-11(4,9-2)10-3/h8H,5-7H2,1-4H3

InChIKey

GGZBCIDSFGUWRA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1048
Patents: 177.1185 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]+	178.12578	138.6
[M+Na]+	200.10772	147.1
[M+NH4]+	195.15232	145.7
[M+K]+	216.08166	142.4
[M-H]-	176.11122	137.6
[M+Na-2H]-	198.09317	141.7
[M]+	177.11795	139.3
[M]-	177.11905	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe