Dataset

Tetramethrin; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00321909 contains the MS2 mass spectrum of Tetramethrin with the InChIkey CXBMCYHAMVGWJQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
SMILES CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C
InChI Key CXBMCYHAMVGWJQ-UHFFFAOYSA-N
Molecular Formula C19H25NO4
Exact Mass 331.178 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-EQ00321909
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MetadataPublished 2024-06-14
Related Molecule
  • (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL27009 SureChEMBL
    CB9420520 ChemicalBook
    83975 PubChem
    14826726 PubChem: Thomson Pharma
    66525-27-7 ACToR
    PD014608 ProbesDrugs
    26985589 eMolecules
    510263 eMolecules
    DB13752 DrugBank
    J4.417B Nikkaji
    HMDB0258915 Human Metabolome Database
    Z72930Q46K FDA SRS
    HY-W040149 MedChemExpress
    4730 DrugCentral
    DTXSID6032649 EPA CompTox Dashboard
    C18373 KEGG Ligand
    CHEMBL1788386 ChEMBL
    39397 ChEBI
    The data in this table is sourced from UniChem at EBI.