CID 4090533

886506-45-2

Structural Information

Molecular Formula

C₈H₁₈N₂O₂S

SMILES

CS(=O)(=O)NCCC1CCCCN1

InChI

InChI=1S/C8H18N2O2S/c1-13(11,12)10-7-5-8-4-2-3-6-9-8/h8-10H,2-7H2,1H3

InChIKey

RQZYNIVGAJEPJB-UHFFFAOYSA-N

Compound name

N-(2-piperidin-2-ylethyl)methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.1089 Da
Monoisotopic Mass: 0.2
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]+	207.11618	145.2
[M+Na]+	229.09812	149.5
[M-H]-	205.10162	145.0
[M+NH4]+	224.14272	162.0
[M+K]+	245.07206	146.5
[M+H-H2O]+	189.10616	139.0
[M+HCOO]-	251.10710	157.9
[M+CH3COO]-	265.12275	180.9
[M+Na-2H]-	227.08357	148.4
[M]+	206.10835	141.5
[M]-	206.10945	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.