CID 28775599

N-(propan-2-yl)piperazine-1-sulfonamide hydrochloride

Structural Information

Molecular Formula

C₇H₁₇N₃O₂S

SMILES

CC(C)NS(=O)(=O)N1CCNCC1

InChI

InChI=1S/C7H17N3O2S/c1-7(2)9-13(11,12)10-5-3-8-4-6-10/h7-9H,3-6H2,1-2H3

InChIKey

CZSSUEPLDSCXSI-UHFFFAOYSA-N

Compound name

N-propan-2-ylpiperazine-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 207.10414 Da
Monoisotopic Mass: -0.6
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]+	208.11142	144.8
[M+Na]+	230.09336	151.8
[M+NH4]+	225.13796	150.8
[M+K]+	246.06730	147.0
[M-H]-	206.09686	143.4
[M+Na-2H]-	228.07881	147.1
[M]+	207.10359	145.4
[M]-	207.10469	145.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe