CID 21186538

N-(piperidin-3-ylmethyl)aminosulfonamide

Structural Information

Molecular Formula

C₆H₁₅N₃O₂S

SMILES

C1CC(CNC1)CNS(=O)(=O)N

InChI

InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-2-1-3-8-4-6/h6,8-9H,1-5H2,(H2,7,10,11)

InChIKey

SSEIPSQLNISNJP-UHFFFAOYSA-N

Compound name

3-[(sulfamoylamino)methyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 193.0885 Da
Monoisotopic Mass: -1.0
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]+	194.09578	139.4
[M+Na]+	216.07772	143.6
[M-H]-	192.08122	138.7
[M+NH4]+	211.12232	155.9
[M+K]+	232.05166	140.6
[M+H-H2O]+	176.08576	133.0
[M+HCOO]-	238.08670	153.0
[M+CH3COO]-	252.10235	179.4
[M+Na-2H]-	214.06317	143.2
[M]+	193.08795	133.1
[M]-	193.08905	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe