Dataset

4,4`-Oxydianiline; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01107207 contains the MS2 mass spectrum of 4,4`-Oxydianiline with the InChIkey HLBLWEWZXPIGSM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
SMILES NC1=CC=C(OC2=CC=C(N)C=C2)C=C1
InChI Key HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula C12H12N2O
Exact Mass 200.095 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-EQ01107207
Version
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Maintainer
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MetadataPublished 2024-06-14
Related Molecule
  • 4-(4-aminophenoxy)aniline
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:34384 chebi
    CHEMBL354663 chembl
    41849 surechembl
    7579 pubchem
    28DLB4Z70T fdasrs
    SUCVER CCDC
    Molport-000-565-546 molport
    The data in this table is sourced from UniChem at EBI.