CID 113960

63867-68-5

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

CC(CCC(=O)N)N1CCCCC1

InChI

InChI=1S/C10H20N2O/c1-9(5-6-10(11)13)12-7-3-2-4-8-12/h9H,2-8H2,1H3,(H2,11,13)

InChIKey

UVVFCEOACLTZSZ-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylpentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 184.15756 Da
Monoisotopic Mass: 0.7
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]+	185.164836	145.6
[M+Na]+	207.146778	148.4
[M-H]-	183.150284	145.9
[M+NH4]+	202.191383	163.0
[M+K]+	223.120718	147.3
[M+H-H2O]+	167.154820	138.5
[M+HCOO]-	229.155761	163.0
[M+CH3COO]-	243.171411	185.1
[M+Na-2H]-	205.132226	147.0
[M]+	184.15701142	139.7
[M]-	184.15810858	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.