CID 3442879

36879-48-8

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CNC(=O)N1CCCCC1

InChI

InChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)

InChIKey

BSOVIALCHYCZQT-UHFFFAOYSA-N

Compound name

N-methylpiperidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 325
Patents: 142.11061 Da
Monoisotopic Mass: 0.4
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]+	143.11789	131.7
[M+Na]+	165.09983	136.1
[M-H]-	141.10333	133.0
[M+NH4]+	160.14443	151.3
[M+K]+	181.07377	135.7
[M+H-H2O]+	125.10787	125.1
[M+HCOO]-	187.10881	151.7
[M+CH3COO]-	201.12446	174.4
[M+Na-2H]-	163.08528	137.0
[M]+	142.11006	126.2
[M]-	142.11116	126.2

Literature stripe

literature stripe

Patent stripe

patents stripe