CID 30172

Bis(2-aminoethoxy)diethylsilane

Structural Information

Molecular Formula

C₈H₂₂N₂O₂Si

SMILES

CC[Si](CC)(OCCN)OCCN

InChI

InChI=1S/C8H22N2O2Si/c1-3-13(4-2,11-7-5-9)12-8-6-10/h3-10H2,1-2H3

InChIKey

HAMANJODNUVPHN-UHFFFAOYSA-N

Compound name

2-[2-aminoethoxy(diethyl)silyl]oxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 206.14505 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]+	207.15233	148.4
[M+Na]+	229.13427	153.0
[M-H]-	205.13777	147.0
[M+NH4]+	224.17887	167.0
[M+K]+	245.10821	152.4
[M+H-H2O]+	189.14231	142.6
[M+HCOO]-	251.14325	170.8
[M+CH3COO]-	265.15890	189.2
[M+Na-2H]-	227.11972	152.7
[M]+	206.14450	149.5
[M]-	206.14560	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe