CID 61394785

1-cyclopentyl-1h-pyrazole-4-sulfonamide

Structural Information

Molecular Formula
C8H13N3O2S
SMILES
C1CCC(C1)N2C=C(C=N2)S(=O)(=O)N
InChI
InChI=1S/C8H13N3O2S/c9-14(12,13)8-5-10-11(6-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,12,13)
InChIKey
LYQPLCAVOWEOFE-UHFFFAOYSA-N
Compound name
1-cyclopentylpyrazole-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.07285 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.080126 146.7
[M+Na]+ 238.062068 155.1
[M-H]- 214.065574 151.1
[M+NH4]+ 233.106673 166.2
[M+K]+ 254.036008 152.9
[M+H-H2O]+ 198.070110 140.3
[M+HCOO]- 260.071051 163.8
[M+CH3COO]- 274.086701 182.3
[M+Na-2H]- 236.047516 147.3
[M]+ 215.07230142 145.7
[M]- 215.07339858 145.7
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

No patent data available for this compound.