CID 520530

2-(2-methoxyethoxy)ethanamine

Structural Information

Molecular Formula

C₅H₁₃NO₂

SMILES

COCCOCCN

InChI

InChI=1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3

InChIKey

QWCGXANSAOXRFE-UHFFFAOYSA-N

Compound name

2-(2-methoxyethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2671
Patents: 119.09463 Da
Monoisotopic Mass: -1.2
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]+	120.10191	124.4
[M+Na]+	142.08385	131.1
[M-H]-	118.08735	124.2
[M+NH4]+	137.12845	146.5
[M+K]+	158.05779	131.7
[M+H-H2O]+	102.09189	119.4
[M+HCOO]-	164.09283	149.4
[M+CH3COO]-	178.10848	172.2
[M+Na-2H]-	140.06930	131.1
[M]+	119.09408	126.4
[M]-	119.09518	126.4

Literature stripe

literature stripe

Patent stripe

patents stripe