Molecule

4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide

Chemical Information

32 Related Dataset(s) ⌄

Xipamide; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-

Xipamide; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

Xipamide; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-

Xipamide; LC-ESI-QTOF; MS2; 10 V

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

Xipamide; LC-ESI-QTOF; MS2; 110 V

Xipamide; LC-ESI-QTOF; MS2; 120 V

Xipamide; LC-ESI-QTOF; MS2; 130 V

Xipamide; LC-ESI-QTOF; MS2; 20 V

Xipamide; LC-ESI-QTOF; MS2; 30 V

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

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

Xipamide; LC-ESI-QTOF; MS2; 50 V

Xipamide; LC-ESI-QTOF; MS2; 60 V

Xipamide; LC-ESI-QTOF; MS2; 70 V

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

Xipamide; LC-ESI-QTOF; MS2; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol58093
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL517199	ChEMBL
J8.494H	Nikkaji
ZINC000000538538	ZINC
135499	ChEBI
2853	DrugCentral
DTXSID5023744	EPA CompTox Dashboard
7900	Guide to Pharmacology
HY-W042301	MedChemExpress
XIPAMIDE	rxnorm
HMDB0259933	Human Metabolome Database
DB13803	DrugBank
CB7875012	ChemicalBook
26618	PubChem
PD014677	ProbesDrugs
4S9EY0NUEC	FDA SRS
14803127	PubChem: Thomson Pharma
135274-05-4	ACToR
SCHEMBL43532	SureChEMBL
14293-44-8	ACToR
36759662	eMolecules
The data in this table is sourced from UniChem at EBI.