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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	194.09578	141.2
[M+Na]+	216.07772	149.4
[M+NH4]+	211.12232	147.7
[M+K]+	232.05166	144.0
[M-H]-	192.08122	140.5
[M+Na-2H]-	214.06317	143.9
[M]+	193.08795	142.2
[M]-	193.08905	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe