Dataset

ALPHAPRODINE; CI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003150 contains the MS mass spectrum of ALPHAPRODINE with the InChIkey UVAZQQHAVMNMHE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3
SMILES CCC(=O)OC(C2)(C(C)CN(C)C2)c(c1)cccc1
InChI Key UVAZQQHAVMNMHE-UHFFFAOYSA-N
Molecular Formula C16H23NO2
Exact Mass 261.173 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003150
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MCULE-1052845766 Mcule
    1398931 eMolecules
    PD008841 ProbesDrugs
    6471 PubChem
    15343373 PubChem: Thomson Pharma
    SCHEMBL25054 SureChEMBL
    CHEMBL1623765 ChEMBL
    ALPHAPRODINE rxnorm
    J4.196C Nikkaji
    ALPHAPRODINE HYDROCHLORIDE rxnorm
    The data in this table is sourced from UniChem at EBI.