CID 63354351

3-cyclopropyl-1-methyl-1h-pyrazole-5-sulfonamide

Structural Information

Molecular Formula
C7H11N3O2S
SMILES
CN1C(=CC(=N1)C2CC2)S(=O)(=O)N
InChI
InChI=1S/C7H11N3O2S/c1-10-7(13(8,11)12)4-6(9-10)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,11,12)
InChIKey
OZIMNISHAQLNJT-UHFFFAOYSA-N
Compound name
5-cyclopropyl-2-methylpyrazole-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.0572 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.06448 143.2
[M+Na]+ 224.04642 154.9
[M-H]- 200.04992 148.5
[M+NH4]+ 219.09102 157.1
[M+K]+ 240.02036 150.3
[M+H-H2O]+ 184.05446 136.7
[M+HCOO]- 246.05540 161.3
[M+CH3COO]- 260.07105 185.6
[M+Na-2H]- 222.03187 145.5
[M]+ 201.05665 147.2
[M]- 201.05775 147.2
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.