CID 3577122

[2,2'-bipyridine]-3,3'-diamine

Structural Information

Molecular Formula

C₁₀H₁₀N₄

SMILES

C1=CC(=C(N=C1)C2=C(C=CC=N2)N)N

InChI

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

InChIKey

LSSHHQCMLSBUMT-UHFFFAOYSA-N

Compound name

2-(3-aminopyridin-2-yl)pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 137
Patents: 186.09055 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]+	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