Dataset

Fenarimol

This MassBank record with Accession MSBNK-Eawag-EQ01124905 contains the MS2 mass spectrum of Fenarimol with the InChIkey NHOWDZOIZKMVAI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H
SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
InChI Key NHOWDZOIZKMVAI-UHFFFAOYSA-N
Molecular Formula C17H12Cl2N2O
Exact Mass 330.033 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01124905
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:33:43.109116
MetadataModified 2025-02-09T09:54:59.208923
MetadataPublished 2023-04-27
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HMDB0040599 Human Metabolome Database
43226 PubChem
SCHEMBL42209 SureChEMBL
15470685 PubChem: Thomson Pharma
162707-16-6 ACToR
60168-88-9 ACToR
509834 eMolecules
CHEMBL28971 ChEMBL
C11226 KEGG Ligand
CB9431616 ChemicalBook
DTXSID2032390 EPA CompTox Dashboard
50024511 BindingDB
O088GU930Q FDA SRS
J18.180C Nikkaji
83686 ChEBI
The data in this table is sourced from UniChem at EBI.