CID 18373882

(2-aminoethyl)(2-methoxyethyl)amine dihydrochloride

Structural Information

Molecular Formula

C₅H₁₄N₂O

SMILES

COCCNCCN

InChI

InChI=1S/C5H14N2O/c1-8-5-4-7-3-2-6/h7H,2-6H2,1H3

InChIKey

FMIQDBOZNIIQMO-UHFFFAOYSA-N

Compound name

N'-(2-methoxyethyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 104
Patents: 118.11061 Da
Monoisotopic Mass: -1.3
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]+	119.11789	125.0
[M+Na]+	141.09983	130.8
[M-H]-	117.10333	124.7
[M+NH4]+	136.14443	146.7
[M+K]+	157.07377	130.9
[M+H-H2O]+	101.10787	119.7
[M+HCOO]-	163.10881	150.7
[M+CH3COO]-	177.12446	175.1
[M+Na-2H]-	139.08528	131.9
[M]+	118.11006	124.7
[M]-	118.11116	124.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe