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

14
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 141.4
[M+Na]+ 216.07772 146.6
[M-H]- 192.08122 139.5
[M+NH4]+ 211.12232 157.0
[M+K]+ 232.05166 143.6
[M+H-H2O]+ 176.08576 134.7
[M+HCOO]- 238.08670 152.8
[M+CH3COO]- 252.10235 177.0
[M+Na-2H]- 214.06317 144.5
[M]+ 193.08795 136.4
[M]- 193.08905 136.4
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