CID 61546209

2044837-68-3

Structural Information

Molecular Formula

C₇H₁₆N₂O₂S

SMILES

CNS(=O)(=O)CC1CCCNC1

InChI

InChI=1S/C7H16N2O2S/c1-8-12(10,11)6-7-3-2-4-9-5-7/h7-9H,2-6H2,1H3

InChIKey

BRRQWVAVDMGNOH-UHFFFAOYSA-N

Compound name

N-methyl-1-piperidin-3-ylmethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 192.09325 Da
Monoisotopic Mass: -0.4
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]+	193.10053	141.1
[M+Na]+	215.08247	148.7
[M+NH4]+	210.12707	148.1
[M+K]+	231.05641	142.7
[M-H]-	191.08597	140.8
[M+Na-2H]-	213.06792	144.2
[M]+	192.09270	142.2
[M]-	192.09380	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.