CID 1445175

N-(piperidin-4-yl)propanamide dihydrochloride

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

CCC(=O)NC1CCNCC1

InChI

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

InChIKey

RWIXVBSTSIXRQL-UHFFFAOYSA-N

Compound name

N-piperidin-4-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 186
Patents: 156.12627 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]+	157.13355	136.6
[M+Na]+	179.11549	140.1
[M-H]-	155.11899	136.3
[M+NH4]+	174.16009	154.8
[M+K]+	195.08943	138.4
[M+H-H2O]+	139.12353	130.0
[M+HCOO]-	201.12447	154.7
[M+CH3COO]-	215.14012	175.5
[M+Na-2H]-	177.10094	140.8
[M]+	156.12572	129.6
[M]-	156.12682	129.6

Literature stripe

literature stripe

Patent stripe

patents stripe