Dataset

2,2-Bis(4-hydroxyphenyl)propane dimethacrylate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+NH4]+

This MassBank record with Accession MSBNK-Antwerp_Univ-AN121738 contains the MS2 mass spectrum of 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate with the InChIkey QUZSUMLPWDHKCJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3
SMILES CC(=C)C(=O)Oc1ccc(cc1)C(C)(C)c2ccc(OC(=O)C(C)=C)cc2
InChI Key QUZSUMLPWDHKCJ-UHFFFAOYSA-N
Molecular Formula C23H24O4
Exact Mass 364.168 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-Antwerp_Univ-AN121738
Version
Author
Maintainer
Language
MetadataPublished 2021-08-17
Related Molecule
  • [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    34579 ChEBI
    138707 Brenda
    MTBLC34579 Metabolights
    76739 PubChem
    14877018 PubChem: Thomson Pharma
    3253-39-2 ACToR
    SCHEMBL30971 SureChEMBL
    60023236 NMRShiftDB
    982O8255NE FDA SRS
    483833 eMolecules
    C14345 KEGG Ligand
    CB3263255 ChemicalBook
    J208.649B Nikkaji
    APEYOK CCDC
    HMDB0249275 Human Metabolome Database
    ZINC000002166863 ZINC
    MCULE-1461406208 Mcule
    The data in this table is sourced from UniChem at EBI.