CID 5702657

10465-81-3

Structural Information

Molecular Formula

C₁₂H₂₀N₄O₂

SMILES

C1CCN(CC1)C(=O)/N=N/C(=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/b14-13+

InChIKey

OQJBFFCUFALWQL-BUHFOSPRSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
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]+	253.165906	159.3
[M+Na]+	275.147848	160.2
[M-H]-	251.151354	163.7
[M+NH4]+	270.192453	173.2
[M+K]+	291.121788	159.8
[M+H-H2O]+	235.155890	149.1
[M+HCOO]-	297.156831	177.1
[M+CH3COO]-	311.172481	198.6
[M+Na-2H]-	273.133296	162.0
[M]+	252.15808142	151.5
[M]-	252.15917858	151.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.