CID 83821944

2-(piperidin-3-yl)-1lambda6,2-thiazinane-1,1-dione

Structural Information

Molecular Formula
C9H18N2O2S
SMILES
C1CCS(=O)(=O)N(C1)C2CCCNC2
InChI
InChI=1S/C9H18N2O2S/c12-14(13)7-2-1-6-11(14)9-4-3-5-10-8-9/h9-10H,1-8H2
InChIKey
VTKYPBBSJMYKEP-UHFFFAOYSA-N
Compound name
2-piperidin-3-ylthiazinane 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1089 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11618 148.0
[M+Na]+ 241.09812 152.6
[M-H]- 217.10162 149.2
[M+NH4]+ 236.14272 164.9
[M+K]+ 257.07206 149.5
[M+H-H2O]+ 201.10616 140.9
[M+HCOO]- 263.10710 156.9
[M+CH3COO]- 277.12275 179.1
[M+Na-2H]- 239.08357 149.7
[M]+ 218.10835 140.5
[M]- 218.10945 140.5
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

No patent data available for this compound.