CID 14547

2,2'-dipyridylamine

Structural Information

Molecular Formula

C₁₀H₉N₃

SMILES

C1=CC=NC(=C1)NC2=CC=CC=N2

InChI

InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)

InChIKey

HMMPCBAWTWYFLR-UHFFFAOYSA-N

Compound name

N-pyridin-2-ylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 119
References: 6951
Patents: 171.07965 Da
Monoisotopic Mass: 2.0
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]+	172.08693	135.3
[M+Na]+	194.06887	150.3
[M+NH4]+	189.11347	144.4
[M+K]+	210.04281	142.4
[M-H]-	170.07237	140.0
[M+Na-2H]-	192.05432	146.9
[M]+	171.07910	138.8
[M]-	171.08020	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe