CID 73042

10465-81-3

Structural Information

Molecular Formula

C₁₂H₂₀N₄O₂

SMILES

C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2

InChI

InChI=1S/C12H20N4O2/c17-11(15-7-3-1-4-8-15)13-14-12(18)16-9-5-2-6-10-16/h1-10H2

InChIKey

OQJBFFCUFALWQL-UHFFFAOYSA-N

Compound name

N-(piperidine-1-carbonylimino)piperidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 10263
Patents: 252.15863 Da
Monoisotopic Mass: 1.9
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]+	253.16591	160.1
[M+Na]+	275.14785	167.5
[M+NH4]+	270.19245	166.5
[M+K]+	291.12179	162.5
[M-H]-	251.15135	162.7
[M+Na-2H]-	273.13330	164.6
[M]+	252.15808	161.2
[M]-	252.15918	161.2

Literature stripe

literature stripe

Patent stripe

patents stripe