Dataset

Methenamine; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ374609 contains the MS2 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 C1N2CN3CN1CN(C2)C3
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-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ374609
Version
Author
Maintainer
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MetadataPublished 2021-03-16
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
    DB06799 drugbank
    CHEBI:6824 chebi
    CHEMBL1201270 chembl
    33785 surechembl
    4101 pubchem
    J50OIX95QV fdasrs
    10913 gtopdb
    PD001865 probes_and_drugs
    HXMTAM CCDC
    HMDB0029598 hmdb
    DTXSID6020692 comptox
    NCT01657448 clinicaltrials
    NCT02099240 clinicaltrials
    NCT03379389 clinicaltrials
    NCT05658874 clinicaltrials
    Molport-001-759-937 molport
    3344 drugcentral
    The data in this table is sourced from UniChem at EBI.