CID 20113226

944068-21-7

Structural Information

Molecular Formula

C₆H₁₄N₂O₂S

SMILES

CS(=O)(=O)NC1CCCNC1

InChI

InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-3-2-4-7-5-6/h6-8H,2-5H2,1H3

InChIKey

DHGIQFYIIZOGKF-UHFFFAOYSA-N

Compound name

N-piperidin-3-ylmethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 178.0776 Da
Monoisotopic Mass: -0.5
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	136.7
[M+Na]+	201.066818	141.9
[M-H]-	177.070324	136.8
[M+NH4]+	196.111423	154.6
[M+K]+	217.040758	139.3
[M+H-H2O]+	161.074860	130.8
[M+HCOO]-	223.075801	150.0
[M+CH3COO]-	237.091451	174.8
[M+Na-2H]-	199.052266	140.8
[M]+	178.07705142	132.2
[M]-	178.07814858	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe