CID 23320800

1159817-09-0

Structural Information

Molecular Formula

C₉H₈N₄

SMILES

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

InChI

InChI=1S/C9H8N4/c10-9-5-4-8(12-13-9)7-3-1-2-6-11-7/h1-6H,(H2,10,13)

InChIKey

JEKCQEZCDAWMIR-UHFFFAOYSA-N

Compound name

6-pyridin-2-ylpyridazin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 172.07489 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]+	173.08217	134.9
[M+Na]+	195.06411	150.0
[M+NH4]+	190.10871	143.2
[M+K]+	211.03805	143.0
[M-H]-	171.06761	138.7
[M+Na-2H]-	193.04956	145.6
[M]+	172.07434	138.1
[M]-	172.07544	138.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe