CID 61545411

Piperidin-2-ylmethanesulfonamide

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
C1CCNC(C1)CS(=O)(=O)N
InChI
InChI=1S/C6H14N2O2S/c7-11(9,10)5-6-3-1-2-4-8-6/h6,8H,1-5H2,(H2,7,9,10)
InChIKey
AZBJBRUOCKUSCM-UHFFFAOYSA-N
Compound name
piperidin-2-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

178.0776 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 137.0
[M+Na]+ 201.06682 142.2
[M-H]- 177.07032 136.6
[M+NH4]+ 196.11142 154.6
[M+K]+ 217.04076 139.3
[M+H-H2O]+ 161.07486 131.2
[M+HCOO]- 223.07580 149.7
[M+CH3COO]- 237.09145 174.2
[M+Na-2H]- 199.05227 140.1
[M]+ 178.07705 131.5
[M]- 178.07815 131.5
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