Dataset

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

This MassBank record with Accession MSBNK-Waters-WA000490 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-WA000490
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
    15421542 PubChem: Thomson Pharma
    CHEMBL2104734 ChEMBL
    PD014405 ProbesDrugs
    SCHEMBL423634 SureChEMBL
    3689-50-7 ACToR
    HMDB0240230 Human Metabolome Database
    DB13820 DrugBank
    Q824SGH3RN FDA SRS
    305MB38V1C FDA SRS
    5GP9538P4S FDA SRS
    DTXSID5023405 EPA CompTox Dashboard
    135408 ChEBI
    2025 DrugCentral
    J8.210D Nikkaji
    CB1236273 ChemicalBook
    OXOMEMAZINE clinicaltrials
    HY-136587 MedChemExpress
    19396 PubChem
    The data in this table is sourced from UniChem at EBI.