Dataset

Fluphenazine (oxide); LC-ESI-Q; MS; POS; 45 V

This MassBank record with Accession MSBNK-Waters-WA002239 contains the MS mass spectrum of Fluphenazine (oxide) with the InChIkey PLDUPXSUYLZYBN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
SMILES OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc(C(F)(F)F)3)Sc(cccc2)1
InChI Key PLDUPXSUYLZYBN-UHFFFAOYSA-N
Molecular Formula C22H26F3N3OS
Exact Mass 437.175 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-WA002239
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL726 ChEMBL
    5123 ChEBI
    204 Guide to Pharmacology
    C07010 KEGG Ligand
    DB00623 DrugBank
    FLUPHENAZINE DailyMed
    78433 BindingDB
    FLUPHENAZINE HYDROCHLORIDE rxnorm
    FLUPHENAZINE HYDROCHLORIDE clinicaltrials
    CB7107784 ChemicalBook
    PROLIXIN clinicaltrials
    PERMITIL clinicaltrials
    FLUPHENAZINE clinicaltrials
    DTXSID2023068 EPA CompTox Dashboard
    1212 DrugCentral
    J4.863A Nikkaji
    FLUPHENAZINE rxnorm
    3372 PubChem
    PD009883 ProbesDrugs
    fluphenazine Atlas
    S79426A41Z FDA SRS
    LSM-3226 LINCS
    14832617 PubChem: Thomson Pharma
    69-23-8 ACToR
    SCHEMBL19221 SureChEMBL
    PA449676 PharmGKB
    47646-09-3 ACToR
    732810 eMolecules
    MCULE-7579992672 Mcule
    HMDB0014761 Human Metabolome Database
    97943 Brenda
    fluphenazine DailyMed
    ZINC000019203912 ZINC
    The data in this table is sourced from UniChem at EBI.