Dataset

Moroxydine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81712 contains the MS mass spectrum of Moroxydine with the InChIkey KJHOZAZQWVKILO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H13N5O/c7-5(8)10-6(9)11-1-3-12-4-2-11/h1-4H2,(H5,7,8,9,10)
SMILES C1COCCN1C(=N)N=C(N)N
InChI Key KJHOZAZQWVKILO-UHFFFAOYSA-N
Molecular Formula C6H13N5O
Exact Mass 171.112 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-BML81712
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • N-(diaminomethylidene)morpholine-4-carboximidamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    135742562 PubChem
    137345967 PubChem
    50227841 BindingDB
    DB13597 DrugBank
    CB3347094 ChemicalBook
    30307237 eMolecules
    DTXSID3048526 EPA CompTox Dashboard
    1844 DrugCentral
    J9.583D Nikkaji
    HMDB0254889 Human Metabolome Database
    MOROXYDINE rxnorm
    94665 ChEBI
    CHEMBL1490434 ChEMBL
    SCHEMBL19038555 SureChEMBL
    ZINC000009302211 ZINC
    SCHEMBL246710 SureChEMBL
    MCULE-8580824588 Mcule
    3731-59-7 ACToR
    15147166 PubChem: Thomson Pharma
    O611591WAH FDA SRS
    PD013245 ProbesDrugs
    71655 PubChem
    LSM-5675 LINCS
    1884639 eMolecules
    The data in this table is sourced from UniChem at EBI.