Dataset

Pizotifen; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA000478 contains the MS mass spectrum of Pizotifen with the InChIkey FIADGNVRKBPQEU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H21NS/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18/h2-5,10,13H,6-9,11-12H2,1H3
SMILES CN(C4)CCC(C4)=C(c21)c(c3)c(sc3)CCc(cccc2)1
InChI Key FIADGNVRKBPQEU-UHFFFAOYSA-N
Molecular Formula C19H21NS
Exact Mass 295.139 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-WA000478
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
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    CHEMBL294951 ChEMBL
    93 Guide to Pharmacology
    HMDB0256623 Human Metabolome Database
    ZINC000000001968 ZINC
    2220 DrugCentral
    DTXSID6023490 EPA CompTox Dashboard
    HY-B0115 MedChemExpress
    PIZOTYLINE rxnorm
    J9.608C Nikkaji
    82088 BindingDB
    DB06153 DrugBank
    211941 Brenda
    CB4230373 ChemicalBook
    MCULE-5738749931 Mcule
    27400 PubChem
    PD012413 ProbesDrugs
    50212 ChEBI
    0BY8440V3N FDA SRS
    14751522 PubChem: Thomson Pharma
    15574-96-6 ACToR
    SCHEMBL44122 SureChEMBL
    LSM-3695 LINCS
    1933753 eMolecules
    The data in this table is sourced from UniChem at EBI.