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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.111416 145.3
[M+Na]+ 230.093358 149.8
[M-H]- 206.096864 143.9
[M+NH4]+ 225.137963 160.6
[M+K]+ 246.067298 147.5
[M+H-H2O]+ 190.101400 138.6
[M+HCOO]- 252.102341 156.0
[M+CH3COO]- 266.117991 181.5
[M+Na-2H]- 228.078806 148.0
[M]+ 207.10359142 141.1
[M]- 207.10468858 141.1
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