CID 82038

Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-

Structural Information

Molecular Formula

C₁₃H₃₁NO₅Si

SMILES

CCO[Si](CCCN(CCO)CCO)(OCC)OCC

InChI

InChI=1S/C13H31NO5Si/c1-4-17-20(18-5-2,19-6-3)13-7-8-14(9-11-15)10-12-16/h15-16H,4-13H2,1-3H3

InChIKey

IYAYDWLKTPIEDC-UHFFFAOYSA-N

Compound name

2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 2190
Patents: 309.19714 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]+	310.20442	175.7
[M+Na]+	332.18636	178.0
[M-H]-	308.18986	173.0
[M+NH4]+	327.23096	190.0
[M+K]+	348.16030	178.2
[M+H-H2O]+	292.19440	169.0
[M+HCOO]-	354.19534	194.8
[M+CH3COO]-	368.21099	204.8
[M+Na-2H]-	330.17181	177.9
[M]+	309.19659	183.3
[M]-	309.19769	183.3

Literature stripe

literature stripe

Patent stripe

patents stripe