CID 12254379

59025-42-2

Structural Information

Molecular Formula

C₁₁H₁₆N₄O

SMILES

C1CCN(CC1)C2=C(C=CC=N2)/C(=N/O)/N

InChI

InChI=1S/C11H16N4O/c12-10(14-16)9-5-4-6-13-11(9)15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H2,12,14)

InChIKey

JZHHKLUPBPYXRR-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-piperidin-1-ylpyridine-3-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 220.13242 Da
Monoisotopic Mass: 1.3
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]+	221.139696	149.7
[M+Na]+	243.121638	153.8
[M-H]-	219.125144	152.4
[M+NH4]+	238.166243	163.9
[M+K]+	259.095578	150.8
[M+H-H2O]+	203.129680	140.5
[M+HCOO]-	265.130621	169.0
[M+CH3COO]-	279.146271	191.2
[M+Na-2H]-	241.107086	154.5
[M]+	220.13187142	142.5
[M]-	220.13296858	142.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.