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]+ 216.08013 146.7
[M+Na]+ 238.06207 155.1
[M-H]- 214.06557 151.1
[M+NH4]+ 233.10667 166.2
[M+K]+ 254.03601 152.9
[M+H-H2O]+ 198.07011 140.3
[M+HCOO]- 260.07105 163.8
[M+CH3COO]- 274.08670 182.3
[M+Na-2H]- 236.04752 147.3
[M]+ 215.07230 145.7
[M]- 215.07340 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.