CID 5066074

31024-70-1

Structural Information

Molecular Formula

C₁₃H₃₃NO₆Si₂

SMILES

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

InChI

InChI=1S/C13H33NO6Si2/c1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7/h8-13H2,1-7H3

InChIKey

WTXITWGJFPAEIU-UHFFFAOYSA-N

Compound name

N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1681
Patents: 355.18463 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]+	356.19191	183.4
[M+Na]+	378.17385	186.5
[M-H]-	354.17735	183.6
[M+NH4]+	373.21845	201.3
[M+K]+	394.14779	189.3
[M+H-H2O]+	338.18189	176.6
[M+HCOO]-	400.18283	211.4
[M+CH3COO]-	414.19848	215.6
[M+Na-2H]-	376.15930	187.4
[M]+	355.18408	196.3
[M]-	355.18518	196.3

Literature stripe

literature stripe

Patent stripe

patents stripe