CID 19684301
5-chloro-n-methylthiophene-2-sulfonamide
Structural Information
- Molecular Formula
- C5H6ClNO2S2
- SMILES
- CNS(=O)(=O)C1=CC=C(S1)Cl
- InChI
- InChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3
- InChIKey
- CJBICKZTEKGBFY-UHFFFAOYSA-N
- Compound name
- 5-chloro-N-methylthiophene-2-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 211.96013 | 143.9 |
[M+Na]+ | 233.94207 | 153.7 |
[M+NH4]+ | 228.98667 | 152.5 |
[M+K]+ | 249.91601 | 146.4 |
[M-H]- | 209.94557 | 144.9 |
[M+Na-2H]- | 231.92752 | 147.5 |
[M]+ | 210.95230 | 146.6 |
[M]- | 210.95340 | 146.6 |
Literature stripe
No literature data available for this compound.