CID 96486

39633-82-4

Structural Information

Molecular Formula

C₁₁H₂₁N₃O

SMILES

C1CCN(CC1)C2(CCNCC2)C(=O)N

InChI

InChI=1S/C11H21N3O/c12-10(15)11(4-6-13-7-5-11)14-8-2-1-3-9-14/h13H,1-9H2,(H2,12,15)

InChIKey

AUXZEVXPRCVGAO-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylpiperidine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 184
Patents: 211.16846 Da
Monoisotopic Mass: 0.0
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]+	212.17574	152.3
[M+Na]+	234.15768	153.7
[M-H]-	210.16118	152.4
[M+NH4]+	229.20228	167.9
[M+K]+	250.13162	151.0
[M+H-H2O]+	194.16572	144.1
[M+HCOO]-	256.16666	164.6
[M+CH3COO]-	270.18231	183.9
[M+Na-2H]-	232.14313	154.6
[M]+	211.16791	139.6
[M]-	211.16901	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe