CID 204224

Ethyltris(2-aminoethoxy)silane

Structural Information

Molecular Formula

C₈H₂₃N₃O₃Si

SMILES

CC[Si](OCCN)(OCCN)OCCN

InChI

InChI=1S/C8H23N3O3Si/c1-2-15(12-6-3-9,13-7-4-10)14-8-5-11/h2-11H2,1H3

InChIKey

SWPJKMGHGWRJSH-UHFFFAOYSA-N

Compound name

2-[bis(2-aminoethoxy)-ethylsilyl]oxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 237.15086 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]+	238.15814	152.3
[M+Na]+	260.14008	156.6
[M+NH4]+	255.18468	157.0
[M+K]+	276.11402	153.8
[M-H]-	236.14358	150.6
[M+Na-2H]-	258.12553	152.7
[M]+	237.15031	151.7
[M]-	237.15141	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe