CID 55293469

4-(1-aminoethyl)pyridin-2-ol

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CC(C1=CC(=O)NC=C1)N

InChI

InChI=1S/C7H10N2O/c1-5(8)6-2-3-9-7(10)4-6/h2-5H,8H2,1H3,(H,9,10)

InChIKey

MPKNKUUNOHHNJJ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 138.07932 Da
Monoisotopic Mass: -1.0
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	127.0
[M+Na]+	161.06854	138.6
[M+NH4]+	156.11314	134.7
[M+K]+	177.04248	133.6
[M-H]-	137.07204	128.2
[M+Na-2H]-	159.05399	133.2
[M]+	138.07877	128.7
[M]-	138.07987	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe