Dataset

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

This MassBank record with Accession MSBNK-Waters-WA001965 contains the MS mass spectrum of Biperiden with the InChIkey YSXKPIUOCJLQIE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2
SMILES C(C4)CCN(C4)CCC(O)(c(c3)cccc3)C(C1)C(C=2)CC(C2)1
InChI Key YSXKPIUOCJLQIE-UHFFFAOYSA-N
Molecular Formula C21H29NO
Exact Mass 311.225 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-WA001965
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    HMDB0014948 Human Metabolome Database
    SCHEMBL20229360 SureChEMBL
    PA448626 PharmGKB
    3112 ChEBI
    514-65-8 ACToR
    SCHEMBL34957 SureChEMBL
    14752229 PubChem: Thomson Pharma
    2381 PubChem
    PD000369 ProbesDrugs
    LSM-1235 LINCS
    DTXSID6022680 EPA CompTox Dashboard
    374 DrugCentral
    J2.059A Nikkaji
    7128 Guide to Pharmacology
    50240680 BindingDB
    BIPERIDEN HYDROCHLORIDE rxnorm
    BIPERIDEN LACTATE rxnorm
    BIPERIDEN rxnorm
    BIPERIDEN LACTATE clinicaltrials
    0FRP6G56LD FDA SRS
    BIPERIDEN HYDROCHLORIDE clinicaltrials
    BIPERIDEN clinicaltrials
    AKINETON clinicaltrials
    DB00810 DrugBank
    C07941 KEGG Ligand
    CHEMBL1101 ChEMBL
    The data in this table is sourced from UniChem at EBI.