CID 112687453

4-cyclopropylpiperazine-1-sulfonamide

Structural Information

Molecular Formula
C7H15N3O2S
SMILES
C1CC1N2CCN(CC2)S(=O)(=O)N
InChI
InChI=1S/C7H15N3O2S/c8-13(11,12)10-5-3-9(4-6-10)7-1-2-7/h7H,1-6H2,(H2,8,11,12)
InChIKey
MYRGXIMJWVBHCA-UHFFFAOYSA-N
Compound name
4-cyclopropylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

205.0885 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.095776 147.0
[M+Na]+ 228.077718 154.9
[M-H]- 204.081224 150.7
[M+NH4]+ 223.122323 158.3
[M+K]+ 244.051658 151.0
[M+H-H2O]+ 188.085760 139.6
[M+HCOO]- 250.086701 160.3
[M+CH3COO]- 264.102351 185.6
[M+Na-2H]- 226.063166 149.5
[M]+ 205.08795142 145.8
[M]- 205.08904858 145.8
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