CID 43131916

4-ethylpiperazine-1-sulfonamide

Structural Information

Molecular Formula
C6H15N3O2S
SMILES
CCN1CCN(CC1)S(=O)(=O)N
InChI
InChI=1S/C6H15N3O2S/c1-2-8-3-5-9(6-4-8)12(7,10)11/h2-6H2,1H3,(H2,7,10,11)
InChIKey
BAVMVXJZYYDDHT-UHFFFAOYSA-N
Compound name
4-ethylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

193.0885 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09578 141.2
[M+Na]+ 216.07772 147.8
[M-H]- 192.08122 141.2
[M+NH4]+ 211.12232 157.9
[M+K]+ 232.05166 145.6
[M+H-H2O]+ 176.08576 134.6
[M+HCOO]- 238.08670 154.1
[M+CH3COO]- 252.10235 180.7
[M+Na-2H]- 214.06317 144.0
[M]+ 193.08795 138.4
[M]- 193.08905 138.4
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