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
3-cyclopropyl-1-methylpyrazole-5-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]+ 202.064476 143.2
[M+Na]+ 224.046418 154.9
[M-H]- 200.049924 148.5
[M+NH4]+ 219.091023 157.1
[M+K]+ 240.020358 150.3
[M+H-H2O]+ 184.054460 136.7
[M+HCOO]- 246.055401 161.3
[M+CH3COO]- 260.071051 185.6
[M+Na-2H]- 222.031866 145.5
[M]+ 201.05665142 147.2
[M]- 201.05774858 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.