Dataset

Prallethrin; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00321608 contains the MS2 mass spectrum of Prallethrin with the InChIkey SMKRKQBMYOFFMU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3
SMILES CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC#C
InChI Key SMKRKQBMYOFFMU-UHFFFAOYSA-N
Molecular Formula C19H24O3
Exact Mass 300.173 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-EQ00321608
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MetadataPublished 2024-06-14
Related Molecule
  • (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 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
    CHEBI:39391 chebi
    25223 surechembl
    9839306 pubchem
    PD085433 probes_and_drugs
    HMDB0256730 hmdb
    Molport-006-109-745 molport
    The data in this table is sourced from UniChem at EBI.