CID 108349869

4-nitro-6-(piperidin-1-yl)pyridin-2-amine

Structural Information

Molecular Formula

C₁₀H₁₄N₄O₂

SMILES

C1CCN(CC1)C2=CC(=CC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2/c11-9-6-8(14(15)16)7-10(12-9)13-4-2-1-3-5-13/h6-7H,1-5H2,(H2,11,12)

InChIKey

GGQXYXIVKYDSEJ-UHFFFAOYSA-N

Compound name

4-nitro-6-piperidin-1-ylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 222.11168 Da
Monoisotopic Mass: 1.6
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]+	223.118956	146.8
[M+Na]+	245.100898	151.5
[M-H]-	221.104404	149.9
[M+NH4]+	240.145503	160.6
[M+K]+	261.074838	144.7
[M+H-H2O]+	205.108940	142.5
[M+HCOO]-	267.109881	167.1
[M+CH3COO]-	281.125531	184.1
[M+Na-2H]-	243.086346	153.6
[M]+	222.11113142	139.0
[M]-	222.11222858	139.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.