CID 211256

N-ureidocarbonylpiperidine

Structural Information

Molecular Formula

C₇H₁₃N₃O₂

SMILES

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

InChI

InChI=1S/C7H13N3O2/c8-6(11)9-7(12)10-4-2-1-3-5-10/h1-5H2,(H3,8,9,11,12)

InChIKey

FHRGIAKOFZNSTI-UHFFFAOYSA-N

Compound name

N-carbamoylpiperidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 171.10077 Da
Monoisotopic Mass: 0.2
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]+	172.10805	137.6
[M+Na]+	194.08999	141.2
[M-H]-	170.09349	138.5
[M+NH4]+	189.13459	155.2
[M+K]+	210.06393	140.8
[M+H-H2O]+	154.09803	130.6
[M+HCOO]-	216.09897	157.5
[M+CH3COO]-	230.11462	180.3
[M+Na-2H]-	192.07544	141.0
[M]+	171.10022	130.4
[M]-	171.10132	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe