CID 10561426

93127-75-4

Structural Information

Molecular Formula

C₁₀H₁₀N₄

SMILES

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

InChI

InChI=1S/C10H10N4/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H,(H2,11,13)(H2,12,14)

InChIKey

YKSWVQYWQSZDPR-UHFFFAOYSA-N

Compound name

6-(6-aminopyridin-2-yl)pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 170
Patents: 186.09055 Da
Monoisotopic Mass: 0.8
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]+	187.09783	139.1
[M+Na]+	209.07977	153.0
[M+NH4]+	204.12437	147.4
[M+K]+	225.05371	146.4
[M-H]-	185.08327	143.8
[M+Na-2H]-	207.06522	148.9
[M]+	186.09000	142.3
[M]-	186.09110	142.3

Literature stripe

literature stripe

Patent stripe

patents stripe