CID 10351767

2044835-59-6

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1=CNC(=O)C=C1CCN

InChI

InChI=1S/C7H10N2O/c8-3-1-6-2-4-9-7(10)5-6/h2,4-5H,1,3,8H2,(H,9,10)

InChIKey

USWVLANNWOEEMT-UHFFFAOYSA-N

Compound name

4-(2-aminoethyl)-1H-pyridin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 138.07932 Da
Monoisotopic Mass: -0.9
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]+	139.08660	126.5
[M+Na]+	161.06854	134.7
[M-H]-	137.07204	127.2
[M+NH4]+	156.11314	145.8
[M+K]+	177.04248	131.7
[M+H-H2O]+	121.07658	120.4
[M+HCOO]-	183.07752	149.7
[M+CH3COO]-	197.09317	171.7
[M+Na-2H]-	159.05399	133.8
[M]+	138.07877	123.6
[M]-	138.07987	123.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe