Dataset

Cyamemazine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA002795 contains the MS mass spectrum of Cyamemazine with the InChIkey SLFGIOIONGJGRT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc(C#N)3)Sc(cccc2)1
InChI Key SLFGIOIONGJGRT-UHFFFAOYSA-N
Molecular Formula C19H21N3S
Exact Mass 323.146 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-WA002795
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB09000 drugbank
    CHEBI:135379 chebi
    CHEMBL2104153 chembl
    143041 surechembl
    29357773 surechembl
    30675334 surechembl
    62865 pubchem
    A2JGV5CNU4 fdasrs
    84 gtopdb
    PD009414 probes_and_drugs
    HMDB0250602 hmdb
    DTXSID80863190 comptox
    Molport-006-115-421 molport
    746 drugcentral
    86057 bindingdb
    The data in this table is sourced from UniChem at EBI.