CID 4290271

3-(piperidin-1-yl)propanimidamide dihydrochloride

Structural Information

Molecular Formula

C₈H₁₇N₃

SMILES

C1CCN(CC1)CCC(=N)N

InChI

InChI=1S/C8H17N3/c9-8(10)4-7-11-5-2-1-3-6-11/h1-7H2,(H3,9,10)

InChIKey

JFFMPMCFNAYONM-UHFFFAOYSA-N

Compound name

3-piperidin-1-ylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 155.14224 Da
Monoisotopic Mass: 0.0
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]+	156.14952	136.4
[M+Na]+	178.13146	144.3
[M+NH4]+	173.17606	144.1
[M+K]+	194.10540	139.0
[M-H]-	154.13496	138.2
[M+Na-2H]-	176.11691	140.6
[M]+	155.14169	137.5
[M]-	155.14279	137.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe