CID 564298

6-aminopicolinonitrile

Structural Information

Molecular Formula

C₆H₅N₃

SMILES

C1=CC(=NC(=C1)N)C#N

InChI

InChI=1S/C6H5N3/c7-4-5-2-1-3-6(8)9-5/h1-3H,(H2,8,9)

InChIKey

KSQSBNSABUZDMI-UHFFFAOYSA-N

Compound name

6-aminopyridine-2-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 329
Patents: 119.04835 Da
Monoisotopic Mass: 0.6
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]+	120.05563	125.7
[M+Na]+	142.03757	137.9
[M+NH4]+	137.08217	130.9
[M+K]+	158.01151	128.8
[M-H]-	118.04107	120.8
[M+Na-2H]-	140.02302	130.7
[M]+	119.04780	125.1
[M]-	119.04890	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe