Dataset

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

This MassBank record with Accession MSBNK-Waters-WA002038 contains the MS mass spectrum of Prolintane with the InChIkey OJCPSBCUMRIPFL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
SMILES CCCC(Cc(c2)cccc2)N(C1)CCC1
InChI Key OJCPSBCUMRIPFL-UHFFFAOYSA-N
Molecular Formula C15H23N
Exact Mass 217.183 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-WA002038
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(1-phenylpentan-2-yl)pyrrolidine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    14592 PubChem
    493-92-5 ACToR
    PD073854 ProbesDrugs
    14749033 PubChem: Thomson Pharma
    CHEMBL2111047 ChEMBL
    SCHEMBL54523 SureChEMBL
    J6.074G Nikkaji
    HMDB0041998 Human Metabolome Database
    134898 ChEBI
    2283 DrugCentral
    EM4YZW677H FDA SRS
    PROLINTANE HYDROCHLORIDE rxnorm
    PROLINTANE rxnorm
    CB7900479 ChemicalBook
    DB13438 DrugBank
    The data in this table is sourced from UniChem at EBI.