CID 96474

2243515-41-3

Structural Information

Molecular Formula

C₇H₁₅N₃O

SMILES

CNC1(CCNCC1)C(=O)N

InChI

InChI=1S/C7H15N3O/c1-9-7(6(8)11)2-4-10-5-3-7/h9-10H,2-5H2,1H3,(H2,8,11)

InChIKey

FWHRLKTXFMRLDV-UHFFFAOYSA-N

Compound name

4-(methylamino)piperidine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 48
Patents: 157.1215 Da
Monoisotopic Mass: -1.3
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	134.9
[M+Na]+	180.11072	142.2
[M+NH4]+	175.15532	143.3
[M+K]+	196.08466	136.3
[M-H]-	156.11422	135.7
[M+Na-2H]-	178.09617	139.9
[M]+	157.12095	135.7
[M]-	157.12205	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe