Dataset

Azinphos methyl

This MassBank record with Accession MSBNK-UFZ-WANA0006213166PH contains the MS2 mass spectrum of Azinphos methyl with the InChIkey CJJOSEISRRTUQB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3
SMILES COP(=S)(OC)SCN1N=NC2=CC=CC=C2C1=O
InChI Key CJJOSEISRRTUQB-UHFFFAOYSA-N
Molecular Formula C10H12N3O3PS2
Exact Mass 317.006 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-WANA0006213166PH
Version
Author
Maintainer
Language
MetadataPublished 2023-08-13
Related Molecule
  • 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    HMDB0248807 Human Metabolome Database
    AZINPM CCDC
    DTXSID3020122 EPA CompTox Dashboard
    J4.261G Nikkaji
    CHEMBL530115 ChEMBL
    C11018 KEGG Ligand
    2953 ChEBI
    ZINC000000900708 ZINC
    66090 Brenda
    SCHEMBL27791 SureChEMBL
    20208637 NMRShiftDB
    2268 PubChem
    265842EWUV FDA SRS
    15346899 PubChem: Thomson Pharma
    86-50-0 ACToR
    54182-73-9 ACToR
    LSM-20980 LINCS
    509542 eMolecules
    The data in this table is sourced from UniChem at EBI.