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

10
Patents

205.0885 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09578 147.0
[M+Na]+ 228.07772 154.9
[M-H]- 204.08122 150.7
[M+NH4]+ 223.12232 158.3
[M+K]+ 244.05166 151.0
[M+H-H2O]+ 188.08576 139.6
[M+HCOO]- 250.08670 160.3
[M+CH3COO]- 264.10235 185.6
[M+Na-2H]- 226.06317 149.5
[M]+ 205.08795 145.8
[M]- 205.08905 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