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: 105
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]+	119.117886	125.0
[M+Na]+	141.099828	130.8
[M-H]-	117.103334	124.7
[M+NH4]+	136.144433	146.7
[M+K]+	157.073768	130.9
[M+H-H2O]+	101.107870	119.7
[M+HCOO]-	163.108811	150.7
[M+CH3COO]-	177.124461	175.1
[M+Na-2H]-	139.085276	131.9
[M]+	118.11006142	124.7
[M]-	118.11115858	124.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe