CID 18755641

88127-80-4

Structural Information

Molecular Formula

C₂₁H₄₇NO₉Si

SMILES

CCOCCOCCO[Si](CCCN)(OCCOCCOCC)OCCOCCOCC

InChI

InChI=1S/C21H47NO9Si/c1-4-23-9-12-26-15-18-29-32(21-7-8-22,30-19-16-27-13-10-24-5-2)31-20-17-28-14-11-25-6-3/h4-22H2,1-3H3

InChIKey

PSEYDFDQUJPHJH-UHFFFAOYSA-N

Compound name

3-[tris[2-(2-ethoxyethoxy)ethoxy]silyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 485.302 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]+	486.309276	225.7
[M+Na]+	508.291218	229.5
[M-H]-	484.294724	218.0
[M+NH4]+	503.335823	227.4
[M+K]+	524.265158	224.3
[M+H-H2O]+	468.299260	224.1
[M+HCOO]-	530.300201	238.2
[M+CH3COO]-	544.315851	237.1
[M+Na-2H]-	506.276666	211.3
[M]+	485.30145142	225.3
[M]-	485.30254858	225.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe