Dataset

Methoxyfenozide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

This MassBank record with Accession MSBNK-Waters-WA000163 contains the MS2 mass spectrum of Methoxyfenozide with the InChIkey QCAWEPFNJXQPAN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
SMILES COc(c2)c(C)c(cc2)C(=O)NN(C(C)(C)C)C(=O)c(c1)cc(C)cc(C)1
InChI Key QCAWEPFNJXQPAN-UHFFFAOYSA-N
Molecular Formula C22H28N2O3
Exact Mass 368.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000163
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    105010 PubChem
    SCHEMBL27595 SureChEMBL
    ZINC000002511852 ZINC
    CB6249429 ChemicalBook
    14803883 PubChem: Thomson Pharma
    PD119556 ProbesDrugs
    161050-58-4 ACToR
    163442-56-6 ACToR
    62A22651ZX FDA SRS
    30424549 eMolecules
    HY-117386 MedChemExpress
    50128305 BindingDB
    J981.614C Nikkaji
    DTXSID3032628 EPA CompTox Dashboard
    HMDB0254547 Human Metabolome Database
    CHEMBL55772 ChEMBL
    C18525 KEGG Ligand
    38449 ChEBI
    The data in this table is sourced from UniChem at EBI.