Dataset

Fenamiphos

This MassBank record with Accession MSBNK-Eawag-EQ01124701 contains the MS2 mass spectrum of Fenamiphos with the InChIkey ZCJPOPBZHLUFHF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)
SMILES CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C
InChI Key ZCJPOPBZHLUFHF-UHFFFAOYSA-N
Molecular Formula C13H22NO3PS
Exact Mass 303.106 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-EQ01124701
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:09:37.525343
MetadataModified 2025-02-09T10:11:29.827905
MetadataPublished 2023-04-27
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
38680 ChEBI
CHEMBL1313005 ChEMBL
C18659 KEGG Ligand
J11.420K Nikkaji
DTXSID3024102 EPA CompTox Dashboard
H4NO3L2HBE FDA SRS
FENAMIPHOS rxnorm
22224-92-6 ACToR
SCHEMBL76010 SureChEMBL
31070 PubChem
14800605 PubChem: Thomson Pharma
509832 eMolecules
23736 Brenda
HMDB0031787 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.