CID 60728422

4-acetylpiperazine-1-sulfonamide

Structural Information

Molecular Formula
C6H13N3O3S
SMILES
CC(=O)N1CCN(CC1)S(=O)(=O)N
InChI
InChI=1S/C6H13N3O3S/c1-6(10)8-2-4-9(5-3-8)13(7,11)12/h2-5H2,1H3,(H2,7,11,12)
InChIKey
WHSSQEKAYHWNHJ-UHFFFAOYSA-N
Compound name
4-acetylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.06776 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.07504 143.5
[M+Na]+ 230.05698 150.9
[M+NH4]+ 225.10158 149.0
[M+K]+ 246.03092 146.8
[M-H]- 206.06048 141.8
[M+Na-2H]- 228.04243 145.3
[M]+ 207.06721 144.0
[M]- 207.06831 144.0
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.