Dataset

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01115507 contains the MS2 mass spectrum of N-N--Methylenebisacrylamide with the InChIkey ZIUHHBKFKCYYJD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
SMILES C=CC(=O)NCNC(=O)C=C
InChI Key ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
Exact Mass 154.074 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-EQ01115507
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Maintainer
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MetadataPublished 2024-06-14
Related Molecule
  • N-[(prop-2-enoylamino)methyl]prop-2-enamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1401480 chembl
    20000 surechembl
    8041 pubchem
    EDK4RIE19C fdasrs
    PD211577 probes_and_drugs
    ZUJDEP CCDC
    102573 brenda
    248709 brenda
    HMDB0255276 hmdb
    Molport-003-926-511 molport
    Molport-023-303-008 molport
    74235 bindingdb
    The data in this table is sourced from UniChem at EBI.