Dataset

Ifenprodil; LC-ESI-Q; MS; POS; 45 V

This MassBank record with Accession MSBNK-Waters-WA002697 contains the MS mass spectrum of Ifenprodil with the InChIkey UYNVMODNBIQBMV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3
SMILES Oc(c3)ccc(c3)C(O)C(C)N(C2)CCC(C2)Cc(c1)cccc1
InChI Key UYNVMODNBIQBMV-UHFFFAOYSA-N
Molecular Formula C21H27NO2
Exact Mass 325.204 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-WA002697
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Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB08954 drugbank
    CHEBI:93829 chebi
    CHEMBL305187 chembl
    34010 surechembl
    3689 pubchem
    R8OE3P6O5S fdasrs
    5472 gtopdb
    PD009158 probes_and_drugs
    25957 brenda
    9702 brenda
    HMDB0253384 hmdb
    Molport-006-124-023 molport
    1419 drugcentral
    50083351 bindingdb
    The data in this table is sourced from UniChem at EBI.