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: 11
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]+	179.084876	137.0
[M+Na]+	201.066818	142.2
[M-H]-	177.070324	136.6
[M+NH4]+	196.111423	154.6
[M+K]+	217.040758	139.3
[M+H-H2O]+	161.074860	131.2
[M+HCOO]-	223.075801	149.7
[M+CH3COO]-	237.091451	174.2
[M+Na-2H]-	199.052266	140.1
[M]+	178.07705142	131.5
[M]-	178.07814858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe