Dataset

Methenamine; LC-ESI-Q; MS; POS; 75 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA001414 contains the MS mass spectrum of Methenamine with the InChIkey VKYKSIONXSXAKP-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
SMILES C(N23)N(C1)CN(C3)CN(C2)1
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
Exact Mass 140.106 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-WA001414
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1201270 ChEMBL
    6824 ChEBI
    3344 DrugCentral
    J39.765B Nikkaji
    J1.072.370A Nikkaji
    METHENAMINE clinicaltrials
    METHENAMINE MANDELATE rxnorm
    HIPREX rxnorm
    HXMTAM CCDC
    METHENAMINE rxnorm
    METHENAMINE HIPPURATE rxnorm
    UREX rxnorm
    DTXSID6020692 EPA CompTox Dashboard
    METHENAMINE HIPPURATE clinicaltrials
    MCULE-8414341610 Mcule
    METHENAMINE MANDELATE clinicaltrials
    DB06799 DrugBank
    HIPREX clinicaltrials
    UROTROPIN clinicaltrials
    HEXAMINE clinicaltrials
    HEXAMINE MANDELATE clinicaltrials
    MANDELAMINE clinicaltrials
    10913 Guide to Pharmacology
    METHENAMINE DailyMed
    HMDB0029598 Human Metabolome Database
    CB8852597 ChemicalBook
    methenamine DailyMed
    ZINC000086040406 ZINC
    4101 PubChem
    SCHEMBL33785 SureChEMBL
    10016149 NMRShiftDB
    PD001865 ProbesDrugs
    J50OIX95QV FDA SRS
    LSM-5440 LINCS
    14747763 PubChem: Thomson Pharma
    24911-88-4 ACToR
    methenamine-mandelamine Selleck
    100-97-0 ACToR
    483809 eMolecules
    The data in this table is sourced from UniChem at EBI.