Molecule

3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid

Chemical Information

18 Related Dataset(s) ⌄

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M-H]-

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol86440
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
18983008	PubChem
MCULE-9147144469	Mcule
20527OAN56	FDA SRS
DTXSID80597105	EPA CompTox Dashboard
ZINC000040435261	ZINC
J2.629.165H	Nikkaji
CB52474530	ChemicalBook
SCHEMBL20141	SureChEMBL
46499216	PubChem: Thomson Pharma
28220137	eMolecules
The data in this table is sourced from UniChem at EBI.