CID 21762887

146859-53-2

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

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

InChI

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

InChIKey

OXTSQYYVINKIRH-UHFFFAOYSA-N

Compound name

1-(6-aminopyridin-2-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 138.07932 Da
Monoisotopic Mass: 0.1
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	127.8
[M+Na]+	161.06854	135.5
[M-H]-	137.07204	128.7
[M+NH4]+	156.11314	147.1
[M+K]+	177.04248	133.6
[M+H-H2O]+	121.07658	121.7
[M+HCOO]-	183.07752	149.9
[M+CH3COO]-	197.09317	173.4
[M+Na-2H]-	159.05399	133.9
[M]+	138.07877	125.0
[M]-	138.07987	125.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe