CID 13028017

2248322-37-2

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

COCC(=O)NCCN

InChI

InChI=1S/C5H12N2O2/c1-9-4-5(8)7-3-2-6/h2-4,6H2,1H3,(H,7,8)

InChIKey

FSQWGDLVDNEQFJ-UHFFFAOYSA-N

Compound name

N-(2-aminoethyl)-2-methoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 132.08987 Da
Monoisotopic Mass: -1.5
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]+	133.09715	127.4
[M+Na]+	155.07909	135.0
[M+NH4]+	150.12369	134.1
[M+K]+	171.05303	131.1
[M-H]-	131.08259	126.8
[M+Na-2H]-	153.06454	130.2
[M]+	132.08932	127.7
[M]-	132.09042	127.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe