CID 16770022

N-(3-ethoxypropyl)piperidine-4-carboxamide

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CCOCCCNC(=O)C1CCNCC1

InChI

InChI=1S/C11H22N2O2/c1-2-15-9-3-6-13-11(14)10-4-7-12-8-5-10/h10,12H,2-9H2,1H3,(H,13,14)

InChIKey

SCSPCLOENRLWKR-UHFFFAOYSA-N

Compound name

N-(3-ethoxypropyl)piperidine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 214.16812 Da
Monoisotopic Mass: 0.1
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]+	215.175396	152.6
[M+Na]+	237.157338	154.7
[M-H]-	213.160844	151.6
[M+NH4]+	232.201943	168.3
[M+K]+	253.131278	152.8
[M+H-H2O]+	197.165380	145.1
[M+HCOO]-	259.166321	169.9
[M+CH3COO]-	273.181971	186.7
[M+Na-2H]-	235.142786	155.3
[M]+	214.16757142	148.2
[M]-	214.16866858	148.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe