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

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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 148.4
[M+Na]+ 241.09812 157.8
[M+NH4]+ 236.14272 157.5
[M+K]+ 257.07206 148.5
[M-H]- 217.10162 149.9
[M+Na-2H]- 239.08357 153.9
[M]+ 218.10835 150.4
[M]- 218.10945 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.