Dataset

Azinphos-methyl; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ365508 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)SCN1C(=O)C2=CC=CC=C2N=N1
InChI Key CJJOSEISRRTUQB-UHFFFAOYSA-N
Molecular Formula C10H12N3O3PS2
Exact Mass 317.006 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ365508
Version
Author
Maintainer
Language
MetadataPublished 2015-08-25
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
    CHEBI:2953 chebi
    CHEMBL530115 chembl
    27791 surechembl
    29790920 surechembl
    2268 pubchem
    265842EWUV fdasrs
    AZINPM CCDC
    66090 brenda
    HMDB0248807 hmdb
    DTXSID3020122 comptox
    The data in this table is sourced from UniChem at EBI.