CID 43243224

N-propylpiperidine-1-sulfonamide

Structural Information

Molecular Formula

C₈H₁₈N₂O₂S

SMILES

CCCNS(=O)(=O)N1CCCCC1

InChI

InChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3

InChIKey

DKCJBARFRSQUCT-UHFFFAOYSA-N

Compound name

N-propylpiperidine-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.1089 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]+	207.116176	145.0
[M+Na]+	229.098118	149.7
[M-H]-	205.101624	146.2
[M+NH4]+	224.142723	162.5
[M+K]+	245.072058	147.7
[M+H-H2O]+	189.106160	138.5
[M+HCOO]-	251.107101	159.2
[M+CH3COO]-	265.122751	183.4
[M+Na-2H]-	227.083566	148.6
[M]+	206.10835142	143.1
[M]-	206.10944858	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.