CID 54595802

2-(piperazin-1-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C6H15N3O2S
SMILES
C1CN(CCN1)CCS(=O)(=O)N
InChI
InChI=1S/C6H15N3O2S/c7-12(10,11)6-5-9-3-1-8-2-4-9/h8H,1-6H2,(H2,7,10,11)
InChIKey
FCTYJVALVSCHEV-UHFFFAOYSA-N
Compound name
2-piperazin-1-ylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

193.0885 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09578 140.7
[M+Na]+ 216.07772 147.9
[M+NH4]+ 211.12232 146.8
[M+K]+ 232.05166 142.7
[M-H]- 192.08122 139.3
[M+Na-2H]- 214.06317 143.0
[M]+ 193.08795 141.3
[M]- 193.08905 141.3
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