CID 20793

Butyramide, 4-piperidino-

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

C1CCN(CC1)CCCC(=O)N

InChI

InChI=1S/C9H18N2O/c10-9(12)5-4-8-11-6-2-1-3-7-11/h1-8H2,(H2,10,12)

InChIKey

IXUJSVVQCPFGAV-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 288
Patents: 170.1419 Da
Monoisotopic Mass: 0.3
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]+	171.14918	140.4
[M+Na]+	193.13112	148.9
[M+NH4]+	188.17572	147.9
[M+K]+	209.10506	143.5
[M-H]-	169.13462	141.4
[M+Na-2H]-	191.11657	144.2
[M]+	170.14135	141.4
[M]-	170.14245	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe