CID 76480

3069-25-8

Structural Information

Molecular Formula

C₇H₁₉NO₃Si

SMILES

CNCCC[Si](OC)(OC)OC

InChI

InChI=1S/C7H19NO3Si/c1-8-6-5-7-12(9-2,10-3)11-4/h8H,5-7H2,1-4H3

InChIKey

DVYVMJLSUSGYMH-UHFFFAOYSA-N

Compound name

N-methyl-3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 9820
Patents: 193.11342 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]+	194.12070	142.8
[M+Na]+	216.10264	148.6
[M-H]-	192.10614	142.8
[M+NH4]+	211.14724	162.9
[M+K]+	232.07658	149.6
[M+H-H2O]+	176.11068	137.6
[M+HCOO]-	238.11162	166.1
[M+CH3COO]-	252.12727	184.5
[M+Na-2H]-	214.08809	149.6
[M]+	193.11287	148.0
[M]-	193.11397	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe