Molecule

4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Chemical Information

26 Related Dataset(s) ⌄

Celecoxib

Celecoxib; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Celecoxib; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

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

Celecoxib; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

Celecoxib; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

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

Celecoxib; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

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

Celecoxib; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

Celecoxib; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

Celecoxib; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-

Celecoxib; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

Celecoxib; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

Celecoxib; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

Celecoxib; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-

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

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

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

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

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

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

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

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

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

Celecoxib; LC-ESI-QTOF; MS2; CE: Ramp 23.2-34.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol37842
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00482	drugbank
CHEBI:41423	chebi
CEL	rcsb_pdb
CHEMBL118	chembl
3708	surechembl
2662	pubchem
JCX84Q7J1L	fdasrs
CEL	pdbe
2892	gtopdb
PD000893	probes_and_drugs
DIBBUL	CCDC
153386	brenda
154370	brenda
1809	brenda
69450	brenda
83080	brenda
HMDB0005014	hmdb
Molport-002-885-815	molport
568	drugcentral
11639	bindingdb
The data in this table is sourced from UniChem at EBI.