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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.