Molecule

4-amino-N-pyridin-2-ylbenzenesulfonamide

Chemical Information

13 Related Dataset(s) ⌄

Sulfapyridine; LC-ESI-QTOF; MS2; 100 V

Sulfapyridine; LC-ESI-QTOF; MS2; 40 V

Sulfapyridine; LC-ESI-QTOF; MS2; 80 V

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: Ramp 19.8-29.7 eV; R=35000; [M+H]+

Sulfapyridine; LC-ESI-QTOF; MS2; CE: Ramp 19.8-29.7 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol12466
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00891	drugbank
CHEBI:132842	chebi
SFY	rcsb_pdb
CHEMBL700	chembl
29438089	surechembl
44219	surechembl
5336	pubchem
SFY - Ideal conformer	pdbe
12698	gtopdb
PD001745	probes_and_drugs
BEWKUJ	CCDC
Y5V2N1KE8U	fdasrs
HMDB0015028	hmdb
Molport-000-883-306	molport
2524	drugcentral
39340	bindingdb
The data in this table is sourced from UniChem at EBI.