CID 136030080

4-(6-aminopyridin-2-yl)phenol

Structural Information

Molecular Formula

C₁₁H₁₀N₂O

SMILES

C1=CC(=NC(=C1)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C11H10N2O/c12-11-3-1-2-10(13-11)8-4-6-9(14)7-5-8/h1-7,14H,(H2,12,13)

InChIKey

NTCNZQYHFYBXKK-UHFFFAOYSA-N

Compound name

4-(6-aminopyridin-2-yl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 186.07932 Da
Monoisotopic Mass: 1.8
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]+	187.08660	139.2
[M+Na]+	209.06854	153.8
[M+NH4]+	204.11314	148.0
[M+K]+	225.04248	146.8
[M-H]-	185.07204	143.8
[M+Na-2H]-	207.05399	149.0
[M]+	186.07877	142.6
[M]-	186.07987	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe