CID 53256183

4-amino-n-methylpiperidine-1-carboxamide

Structural Information

Molecular Formula

C₇H₁₅N₃O

SMILES

CNC(=O)N1CCC(CC1)N

InChI

InChI=1S/C7H15N3O/c1-9-7(11)10-4-2-6(8)3-5-10/h6H,2-5,8H2,1H3,(H,9,11)

InChIKey

SCLKLJIOJCJNNM-UHFFFAOYSA-N

Compound name

4-amino-N-methylpiperidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 157.1215 Da
Monoisotopic Mass: -0.8
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]+	158.12878	135.6
[M+Na]+	180.11072	140.1
[M-H]-	156.11422	136.8
[M+NH4]+	175.15532	154.3
[M+K]+	196.08466	139.3
[M+H-H2O]+	140.11876	128.8
[M+HCOO]-	202.11970	156.0
[M+CH3COO]-	216.13535	179.9
[M+Na-2H]-	178.09617	139.4
[M]+	157.12095	128.7
[M]-	157.12205	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe