CID 1094966

N,n-dimethylpiperazine-1-sulfonamide

Structural Information

Molecular Formula
C6H15N3O2S
SMILES
CN(C)S(=O)(=O)N1CCNCC1
InChI
InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
InChIKey
NQZDGTYTTVHKPE-UHFFFAOYSA-N
Compound name
N,N-dimethylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

627
Patents

193.0885 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09578 140.7
[M+Na]+ 216.07772 146.1
[M-H]- 192.08122 141.0
[M+NH4]+ 211.12232 157.3
[M+K]+ 232.05166 144.9
[M+H-H2O]+ 176.08576 133.9
[M+HCOO]- 238.08670 153.2
[M+CH3COO]- 252.10235 181.0
[M+Na-2H]- 214.06317 144.2
[M]+ 193.08795 138.0
[M]- 193.08905 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe