CID 22641271
2-chloro-5-cyanobenzenesulfonamide
Structural Information
- Molecular Formula
- C7H5ClN2O2S
- SMILES
- C1=CC(=C(C=C1C#N)S(=O)(=O)N)Cl
- InChI
- InChI=1S/C7H5ClN2O2S/c8-6-2-1-5(4-9)3-7(6)13(10,11)12/h1-3H,(H2,10,11,12)
- InChIKey
- UQRASOYVDGPZKP-UHFFFAOYSA-N
- Compound name
- 2-chloro-5-cyanobenzenesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 216.98331 | 150.9 |
[M+Na]+ | 238.96525 | 163.3 |
[M-H]- | 214.96875 | 155.3 |
[M+NH4]+ | 234.00985 | 168.8 |
[M+K]+ | 254.93919 | 158.9 |
[M+H-H2O]+ | 198.97329 | 140.3 |
[M+HCOO]- | 260.97423 | 162.7 |
[M+CH3COO]- | 274.98988 | 195.4 |
[M+Na-2H]- | 236.95070 | 154.0 |
[M]+ | 215.97548 | 148.5 |
[M]- | 215.97658 | 148.5 |
Literature stripe
No literature data available for this compound.