Dataset

Azinphos methyl; LC-ESI-QTOF; MS2; CE: Ramp 22.0-32.9 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU260106 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 https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU260106
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MetadataPublished 2019-05-30
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
    The data in this table is sourced from UniChem at EBI.