CID 72887

Piperidine-1-carboxamide

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CCN(CC1)C(=O)N

InChI

InChI=1S/C6H12N2O/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)

InChIKey

JSPCTNUQYWIIOT-UHFFFAOYSA-N

Compound name

piperidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 26
References: 9915
Patents: 128.09496 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]+	129.10224	127.3
[M+Na]+	151.08418	136.5
[M+NH4]+	146.12878	135.4
[M+K]+	167.05812	131.8
[M-H]-	127.08768	128.5
[M+Na-2H]-	149.06963	131.9
[M]+	128.09441	128.5
[M]-	128.09551	128.5

Literature stripe

literature stripe

Patent stripe

patents stripe