CID 7358501

N'-hydroxy-4-(piperidin-1-yl)butanimidamide

Structural Information

Molecular Formula

C₉H₁₉N₃O

SMILES

C1CCN(CC1)CCC/C(=N/O)/N

InChI

InChI=1S/C9H19N3O/c10-9(11-13)5-4-8-12-6-2-1-3-7-12/h13H,1-8H2,(H2,10,11)

InChIKey

UUIRQFMZIGGUJL-UHFFFAOYSA-N

Compound name

N'-hydroxy-4-piperidin-1-ylbutanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 185.15282 Da
Monoisotopic Mass: 0.6
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]+	186.16010	143.9
[M+Na]+	208.14204	151.1
[M+NH4]+	203.18664	150.8
[M+K]+	224.11598	146.1
[M-H]-	184.14554	145.1
[M+Na-2H]-	206.12749	147.3
[M]+	185.15227	144.7
[M]-	185.15337	144.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.