CID 21328013

1251925-40-2

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
C1CNCCC1CS(=O)(=O)N
InChI
InChI=1S/C6H14N2O2S/c7-11(9,10)5-6-1-3-8-4-2-6/h6,8H,1-5H2,(H2,7,9,10)
InChIKey
VJOBHUVDQKFYQC-UHFFFAOYSA-N
Compound name
piperidin-4-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

178.0776 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 136.7
[M+Na]+ 201.06682 144.2
[M+NH4]+ 196.11142 143.7
[M+K]+ 217.04076 138.7
[M-H]- 177.07032 136.3
[M+Na-2H]- 199.05227 139.6
[M]+ 178.07705 137.7
[M]- 178.07815 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe