Dataset

Dimethenamid-OA; LC-ESI-QTOF; MS2; 50 V

This MassBank record with Accession MSBNK-BAFG-CSL23111015183 contains the MS2 mass spectrum of Dimethenamid-OA with the InChIkey HOYCASTVMCEOTP-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H17NO4S/c1-7-6-18-9(3)10(7)13(8(2)5-17-4)11(14)12(15)16/h6,8H,5H2,1-4H3,(H,15,16)
SMILES Cc1csc(c1N(C(C)COC)C(=O)C(=O)O)C
InChI Key HOYCASTVMCEOTP-UHFFFAOYSA-N
Molecular Formula C12H17NO4S
Exact Mass 271.088 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111015183
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Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • 2-[(2,4-dimethylthiophen-3-yl)-(1-methoxypropan-2-yl)amino]-2-oxoacetic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID4037530 EPA CompTox Dashboard
    MTBLC83460 Metabolights
    83460 ChEBI
    86290064 PubChem
    J1.704.092H Nikkaji
    The data in this table is sourced from UniChem at EBI.