CID 658234

N'-hydroxy-3-(piperidin-1-yl)propanimidamide

Structural Information

Molecular Formula

C₈H₁₇N₃O

SMILES

C1CCN(CC1)CCC(=NO)N

InChI

InChI=1S/C8H17N3O/c9-8(10-12)4-7-11-5-2-1-3-6-11/h12H,1-7H2,(H2,9,10)

InChIKey

IFVRGSVHHSCKIS-UHFFFAOYSA-N

Compound name

N'-hydroxy-3-piperidin-1-ylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 9
Patents: 171.13716 Da
Monoisotopic Mass: 0.2
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]+	172.14444	139.5
[M+Na]+	194.12638	146.9
[M+NH4]+	189.17098	146.6
[M+K]+	210.10032	142.2
[M-H]-	170.12988	140.7
[M+Na-2H]-	192.11183	143.2
[M]+	171.13661	140.3
[M]-	171.13771	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe