Dataset

5-methyl-1-phenyl-2(1H)-Pyridone

This MassBank record with Accession MSBNK-Eawag-EQ01055603 contains the MS2 mass spectrum of 5-methyl-1-phenyl-2(1H)-Pyridone with the InChIkey ISWRGOKTTBVCFA-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3
SMILES	CC1=CN(C(=O)C=C1)C2=CC=CC=C2
InChI Key	ISWRGOKTTBVCFA-UHFFFAOYSA-N
Molecular Formula	C12H11NO
Exact Mass	185.084 g/mol

Data and Resources

5-methyl-1-phenyl-2(1H)-PyridoneHTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01055603
Version
Author
Maintainer
Language
MetadataCreated	2025-02-09T10:05:51.076535
MetadataModified	2025-02-09T10:05:51.275928
MetadataPublished	2024-06-14
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
12012763	PubChem: Drugs of the Future
CHEMBL1256391	ChEMBL
DTXSID4045183	EPA CompTox Dashboard
32016	ChEBI
7532	Guide to Pharmacology
J10.084F	Nikkaji
HMDB0256594	Human Metabolome Database
KOMJOO	CCDC
PIRFENIDONE	DailyMed
ESBRIET	rxnorm
PIRFENIDONE	rxnorm
CB52511343	ChemicalBook
HY-B0673	MedChemExpress
PIRFENIDONE	clinicaltrials
ESBRIET	clinicaltrials
ZINC000000001958	ZINC
4224	DrugCentral
50005201	BindingDB
pirfenidone	Selleck
DB04951	DrugBank
14772813	PubChem: Thomson Pharma
LSM-4190	LINCS
D7NLD2JX7U	FDA SRS
53179-13-8	ACToR
PD000334	ProbesDrugs
593320	eMolecules
DEUPIRFENIDONE	clinicaltrials
pirfenidone	DailyMed
CB5299210	ChemicalBook
SCHEMBL4708	SureChEMBL
40632	PubChem
The data in this table is sourced from UniChem at EBI.