Dataset

Imazalil (Enilconazole)

This MassBank record with Accession MSBNK-AGILENT-AG000001 contains the MS2 mass spectrum of Imazalil (Enilconazole) with the InChIkey PZBPKYOVPCNPJY-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
SMILES	C=CCOC(CN1C=NC=C1)C1C=CC(Cl)=CC=1Cl
InChI Key	PZBPKYOVPCNPJY-UHFFFAOYSA-N
Molecular Formula	C14H14Cl2N2O
Exact Mass	296.048 g/mol

Data and Resources

Imazalil (Enilconazole)HTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AGILENT-AG000001
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:29:03.888273
MetadataModified	2025-02-08T18:44:15.774053
MetadataPublished	2023-02-17
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
37175	PubChem
PD013183	ProbesDrugs
LSM-4333	LINCS
15097231	PubChem: Thomson Pharma
SCHEMBL22498	SureChEMBL
35554-44-0	ACToR
2729261	eMolecules
16936	Brenda
HMDB0031794	Human Metabolome Database
20209830	NMRShiftDB
MCULE-1892353746	Mcule
ENILCONAZOLE	rxnorm
HY-B1134	MedChemExpress
J21.235K	Nikkaji
6K0NOF3XQ6	FDA SRS
DTXSID8024151	EPA CompTox Dashboard
3177	DrugCentral
83829	ChEBI
CB4251497	ChemicalBook
50051843	BindingDB
C18739	KEGG Ligand
CHEMBL356918	ChEMBL
12013787	PubChem: Drugs of the Future
The data in this table is sourced from UniChem at EBI.