Dataset

Fenchlorphos

This MassBank record with Accession MSBNK-Eawag-EQ01136502 contains the MS2 mass spectrum of Fenchlorphos with the InChIkey JHJOOSLFWRRSGU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
SMILES COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
InChI Key JHJOOSLFWRRSGU-UHFFFAOYSA-N
Molecular Formula C8H8Cl3O3PS
Exact Mass 319.900 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-EQ01136502
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T13:26:13.652280
MetadataModified 2025-02-09T10:08:24.585297
MetadataPublished 2023-04-27
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL19438 SureChEMBL
15000145 PubChem: Thomson Pharma
299-84-3 ACToR
89RAG7SB3B FDA SRS
PD000343 ProbesDrugs
508551 eMolecules
J8.628B Nikkaji
UGIGEW CCDC
HY-B1093 MedChemExpress
ROVAN clinicaltrials
82125 ChEBI
ZINC000000002040 ZINC
DTXSID2034885 EPA CompTox Dashboard
9298 PubChem
DB11456 DrugBank
CB4233642 ChemicalBook
C18986 KEGG Ligand
CHEMBL1871418 ChEMBL
The data in this table is sourced from UniChem at EBI.