CID 14617448

54838-89-0

Structural Information

Molecular Formula

C₆H₁₄N₂O₂S

SMILES

CNS(=O)(=O)N1CCCCC1

InChI

InChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3

InChIKey

USMUIUJKHOBIPS-UHFFFAOYSA-N

Compound name

N-methylpiperidine-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 178.0776 Da
Monoisotopic Mass: 0.1
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	137.0
[M+Na]+	201.06682	145.4
[M+NH4]+	196.11142	144.5
[M+K]+	217.04076	139.3
[M-H]-	177.07032	137.3
[M+Na-2H]-	199.05227	140.9
[M]+	178.07705	138.4
[M]-	178.07815	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe