CID 16227261

N-(piperidin-4-yl)methanesulfonamide

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CS(=O)(=O)NC1CCNCC1
InChI
InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-2-4-7-5-3-6/h6-8H,2-5H2,1H3
InChIKey
NAEICDPYHCEZMG-UHFFFAOYSA-N
Compound name
N-piperidin-4-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

399
Patents

178.0776 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 136.7
[M+Na]+ 201.06682 141.9
[M-H]- 177.07032 136.8
[M+NH4]+ 196.11142 154.6
[M+K]+ 217.04076 139.3
[M+H-H2O]+ 161.07486 130.8
[M+HCOO]- 223.07580 150.0
[M+CH3COO]- 237.09145 174.8
[M+Na-2H]- 199.05227 140.8
[M]+ 178.07705 132.2
[M]- 178.07815 132.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe