CID 86183811

169523-21-1

Structural Information

Molecular Formula

C₉H₁₉NO₃

SMILES

C=CCOCCOCCOCCN

InChI

InChI=1S/C9H19NO3/c1-2-4-11-6-8-13-9-7-12-5-3-10/h2H,1,3-10H2

InChIKey

OQHOHQNFUWHTQD-UHFFFAOYSA-N

Compound name

2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 189.13649 Da
Monoisotopic Mass: -0.5
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]+	190.14377	143.5
[M+Na]+	212.12571	151.5
[M+NH4]+	207.17031	149.7
[M+K]+	228.09965	146.0
[M-H]-	188.12921	142.2
[M+Na-2H]-	210.11116	145.6
[M]+	189.13594	143.8
[M]-	189.13704	143.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe