Molecule

2-(2,3-dimethylanilino)benzoic acid

Chemical Information

20 Related Dataset(s) ⌄

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M-H]-

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

Mefenamic acid; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M-H]-

Mefenamic acid; LC-ESI-Q; MS; NEG; 30 V

Mefenamic acid; LC-ESI-Q; MS; POS; 15 V

Mefenamic acid; LC-ESI-Q; MS; POS; 30 V

Mefenamic acid; LC-ESI-Q; MS; POS; 45 V

Mefenamic acid; LC-ESI-Q; MS; POS; 60 V

Mefenamic acid; LC-ESI-Q; MS; POS; 75 V

Mefenamic acid; LC-ESI-Q; MS; POS; 90 V

Mefenamic_Acid; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+

Mefenamic_Acid; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+

Mefenamic_Acid; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Mefenamic_Acid; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

Mefenamic_Acid; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol35411
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00784	drugbank
CHEBI:6717	chebi
ID8	rcsb_pdb
CHEMBL686	chembl
29350572	surechembl
29355128	surechembl
29465887	surechembl
3544	surechembl
4044	pubchem
367589PJ2C	fdasrs
ID8	pdbe
2593	gtopdb
PD001903	probes_and_drugs
MUPNEQ	CCDC
2086	brenda
HMDB0014922	hmdb
DTXSID5023243	comptox
NCT01295294	clinicaltrials
NCT01598012	clinicaltrials
NCT01942122	clinicaltrials
NCT02183025	clinicaltrials
NCT02417337	clinicaltrials
NCT02943655	clinicaltrials
NCT03070678	clinicaltrials
NCT03323671	clinicaltrials
NCT04902105	clinicaltrials
NCT05064449	clinicaltrials
NCT05181007	clinicaltrials
NCT06277609	clinicaltrials
Molport-001-839-968	molport
1663	drugcentral
50134036	bindingdb
The data in this table is sourced from UniChem at EBI.