CID 19785609
N-(2-chloro-4-methylphenyl)methanesulfonamide
Structural Information
- Molecular Formula
- C8H10ClNO2S
- SMILES
- CC1=CC(=C(C=C1)NS(=O)(=O)C)Cl
- InChI
- InChI=1S/C8H10ClNO2S/c1-6-3-4-8(7(9)5-6)10-13(2,11)12/h3-5,10H,1-2H3
- InChIKey
- QBNRIPARNPFTSA-UHFFFAOYSA-N
- Compound name
- N-(2-chloro-4-methylphenyl)methanesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 220.01936 | 145.0 |
[M+Na]+ | 242.00130 | 157.5 |
[M+NH4]+ | 237.04590 | 153.4 |
[M+K]+ | 257.97524 | 149.5 |
[M-H]- | 218.00480 | 146.7 |
[M+Na-2H]- | 239.98675 | 151.0 |
[M]+ | 219.01153 | 148.0 |
[M]- | 219.01263 | 148.0 |
Literature stripe
No literature data available for this compound.