CID 22275038

479611-96-6

Structural Information

Molecular Formula

C₆H₁₃NO₂S

SMILES

CS(=O)(=O)C1CCNCC1

InChI

InChI=1S/C6H13NO2S/c1-10(8,9)6-2-4-7-5-3-6/h6-7H,2-5H2,1H3

InChIKey

XKWZLZLVNFUCBL-UHFFFAOYSA-N

Compound name

4-methylsulfonylpiperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 985
Patents: 163.0667 Da
Monoisotopic Mass: -0.3
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]+	164.07398	134.1
[M+Na]+	186.05592	143.3
[M+NH4]+	181.10052	141.8
[M+K]+	202.02986	137.0
[M-H]-	162.05942	133.7
[M+Na-2H]-	184.04137	137.6
[M]+	163.06615	135.5
[M]-	163.06725	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe