Dataset

Hexa(methoxymethyl)melamine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU247103 contains the MS2 mass spectrum of Hexa(methoxymethyl)melamine with the InChIkey BNCADMBVWNPPIZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3
SMILES COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
InChI Key BNCADMBVWNPPIZ-UHFFFAOYSA-N
Molecular Formula C15H30N6O6
Exact Mass 390.223 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU247103
Version
Author
Maintainer
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MetadataPublished 2019-04-08
Related Molecule
  • 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    62479 PubChem
    SCHEMBL123963 SureChEMBL
    CHEMBL3183742 ChEMBL
    DTXSID9027520 EPA CompTox Dashboard
    890DZ25729 FDA SRS
    J92.377J Nikkaji
    ZINC000004256565 ZINC
    CB7426078 ChemicalBook
    CB0393090 ChemicalBook
    16088493 PubChem: Thomson Pharma
    11098-24-1 ACToR
    3716524 eMolecules
    3089-11-0 ACToR
    The data in this table is sourced from UniChem at EBI.