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
Version
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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
    23210-56-2 ACToR
    3689 PubChem
    14752941 PubChem: Thomson Pharma
    LSM-4369 LINCS
    PD009158 ProbesDrugs
    SCHEMBL34010 SureChEMBL
    9702 Brenda
    25957 Brenda
    CHEMBL305187 ChEMBL
    1933590 eMolecules
    DB08954 DrugBank
    1419 DrugCentral
    DTXSID2045656 EPA CompTox Dashboard
    93829 ChEBI
    R8OE3P6O5S FDA SRS
    NP-120 clinicaltrials
    IFENPRODIL clinicaltrials
    50083351 BindingDB
    IFENPRODIL rxnorm
    IFENPRODIL TARTRATE rxnorm
    HMDB0253384 Human Metabolome Database
    J11.459F Nikkaji
    5472 Guide to Pharmacology
    The data in this table is sourced from UniChem at EBI.