CID 16227304
6-chloro-n-cyclopentylpyridine-3-sulfonamide
Structural Information
- Molecular Formula
- C10H13ClN2O2S
- SMILES
- C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)Cl
- InChI
- InChI=1S/C10H13ClN2O2S/c11-10-6-5-9(7-12-10)16(14,15)13-8-3-1-2-4-8/h5-8,13H,1-4H2
- InChIKey
- PKHSAJUKYDRFHN-UHFFFAOYSA-N
- Compound name
- 6-chloro-N-cyclopentylpyridine-3-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 261.04592 | 155.2 |
[M+Na]+ | 283.02786 | 165.8 |
[M+NH4]+ | 278.07246 | 163.3 |
[M+K]+ | 299.00180 | 159.7 |
[M-H]- | 259.03136 | 157.5 |
[M+Na-2H]- | 281.01331 | 161.2 |
[M]+ | 260.03809 | 157.9 |
[M]- | 260.03919 | 157.9 |
Literature stripe
No literature data available for this compound.