CID 61545411

Piperidin-2-ylmethanesulfonamide

Structural Information

Molecular Formula

C₆H₁₄N₂O₂S

SMILES

C1CCNC(C1)CS(=O)(=O)N

InChI

InChI=1S/C6H14N2O2S/c7-11(9,10)5-6-3-1-2-4-8-6/h6,8H,1-5H2,(H2,7,9,10)

InChIKey

AZBJBRUOCKUSCM-UHFFFAOYSA-N

Compound name

piperidin-2-ylmethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 178.0776 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]+	179.08488	136.7
[M+Na]+	201.06682	144.2
[M+NH4]+	196.11142	143.7
[M+K]+	217.04076	138.7
[M-H]-	177.07032	136.3
[M+Na-2H]-	199.05227	139.6
[M]+	178.07705	137.7
[M]-	178.07815	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe