Dataset

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

This MassBank record with Accession MSBNK-Waters-WA000488 contains the MS mass spectrum of Oxomemazine with the InChIkey QTQPVLDZQVPLGV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc3)S(=O)(=O)c(cccc2)1
InChI Key QTQPVLDZQVPLGV-UHFFFAOYSA-N
Molecular Formula C18H22N2O2S
Exact Mass 330.140 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-WA000488
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB13820 drugbank
    CHEBI:135408 chebi
    CHEMBL2104734 chembl
    29378205 surechembl
    423634 surechembl
    19396 pubchem
    305MB38V1C fdasrs
    5GP9538P4S fdasrs
    Q824SGH3RN fdasrs
    PD014405 probes_and_drugs
    HMDB0240230 hmdb
    Molport-005-935-538 molport
    2025 drugcentral
    The data in this table is sourced from UniChem at EBI.