Molecule

1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde

Chemical Information

10 Related Dataset(s) ⌄

4-Formyl-antipyrine; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

4-Formyl-antipyrine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

4-Formyl-antipyrine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

4-Formyl-antipyrine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

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

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

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

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

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

4-Formyl-antipyrine; LC-ESI-QTOF; MS2; CE: Ramp 18.6-27.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol95495
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
70371	PubChem
950-81-2	ACToR
16903625	PubChem: Thomson Pharma
479636	eMolecules
MCULE-5870576732	Mcule
SCHEMBL680008	SureChEMBL
CHEMBL1705468	ChEMBL
J298.557H	Nikkaji
DTXSID10241720	EPA CompTox Dashboard
177038	ChEBI
ZINC000000119347	ZINC
CB2349899	ChemicalBook
The data in this table is sourced from UniChem at EBI.