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
Version
Author
Maintainer
Language
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
    ZINC000001688365 ZINC
    248709 Brenda
    J33.815J Nikkaji
    74235 BindingDB
    DTXSID8025595 EPA CompTox Dashboard
    ZUJDEP CCDC
    HMDB0255276 Human Metabolome Database
    8041 PubChem
    15219288 PubChem: Thomson Pharma
    110-26-9 ACToR
    EDK4RIE19C FDA SRS
    482147 eMolecules
    27678343 eMolecules
    CB7332812 ChemicalBook
    MCULE-5665969570 Mcule
    SCHEMBL20000 SureChEMBL
    The data in this table is sourced from UniChem at EBI.