Dataset

alpha-Codeimethine; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80715 contains the MS mass spectrum of alpha-Codeimethine with the InChIkey ZOCTZZQDDXGIRB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H23NO3/c1-20(2)11-10-19-13-6-4-12-5-9-15(22-3)17(16(12)19)23-18(19)14(21)8-7-13/h4-9,13-14,18,21H,10-11H2,1-3H3
SMILES CN(C)CCC12C3C=CC(C1OC4=C(C=CC(=C24)C=C3)OC)O
InChI Key ZOCTZZQDDXGIRB-UHFFFAOYSA-N
Molecular Formula C19H23NO3
Exact Mass 313.168 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80715
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 14-[2-(dimethylamino)ethyl]-11-methoxy-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-3,6,8(13),9,11-pentaen-2-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    3395837 pubchem
    The data in this table is sourced from UniChem at EBI.