Dataset

Cycloheximide; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00700 contains the MS2 mass spectrum of Cycloheximide with the InChIkey YPHMISFOHDHNIV-FSZOTQKASA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
SMILES C[C@H]1C[C@@H](C(=O)[C@@H](C1)[C@@H](CC2CC(=O)NC(=O)C2)O)C
InChI Key YPHMISFOHDHNIV-FSZOTQKASA-N
Molecular Formula C15H23NO4
Exact Mass 281.163 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-Washington_State_Univ-BML00700
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MetadataPublished 2016-01-19
Related Molecule
  • 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:27641 chebi
    3HE rcsb_pdb
    CHEMBL123292 chembl
    26617 surechembl
    6197 pubchem
    98600C0908 fdasrs
    DB20401 drugbank
    PD001378 probes_and_drugs
    105779 brenda
    105780 brenda
    135374 brenda
    153430 brenda
    154420 brenda
    1715 brenda
    229307 brenda
    229308 brenda
    3HE - Ideal conformer pdbe
    Molport-002-070-550 molport
    50080528 bindingdb
    The data in this table is sourced from UniChem at EBI.