CID 283995
            
    N-[4-(hydroxysulfamoyl)phenyl]acetamide
Structural Information
- Molecular Formula
 - C8H10N2O4S
 - SMILES
 - CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NO
 - InChI
 - InChI=1S/C8H10N2O4S/c1-6(11)9-7-2-4-8(5-3-7)15(13,14)10-12/h2-5,10,12H,1H3,(H,9,11)
 - InChIKey
 - UIBGOVKOYKPDFL-UHFFFAOYSA-N
 - Compound name
 - N-[4-(hydroxysulfamoyl)phenyl]acetamide
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 231.04341 | 145.6 | 
| [M+Na]+ | 253.02535 | 152.6 | 
| [M-H]- | 229.02885 | 148.2 | 
| [M+NH4]+ | 248.06995 | 162.5 | 
| [M+K]+ | 268.99929 | 149.8 | 
| [M+H-H2O]+ | 213.03339 | 139.4 | 
| [M+HCOO]- | 275.03433 | 164.3 | 
| [M+CH3COO]- | 289.04998 | 187.1 | 
| [M+Na-2H]- | 251.01080 | 150.6 | 
| [M]+ | 230.03558 | 146.5 | 
| [M]- | 230.03668 | 146.5 |