CID 18072289

112989-90-9

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

CCNC(=O)C1CCCNC1

InChI

InChI=1S/C8H16N2O/c1-2-10-8(11)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)

InChIKey

GLKMZNSNCZDAGC-UHFFFAOYSA-N

Compound name

N-ethylpiperidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 156.12627 Da
Monoisotopic Mass: -0.5
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]+	157.13355	136.4
[M+Na]+	179.11549	145.0
[M+NH4]+	174.16009	143.9
[M+K]+	195.08943	139.8
[M-H]-	155.11899	137.1
[M+Na-2H]-	177.10094	140.3
[M]+	156.12572	137.4
[M]-	156.12682	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe