Dataset

(2-Phenyl-oxazol-4-yl)-methanol; LC-ESI-QTOF; MS2; 20 V

This MassBank record with Accession MSBNK-BAFG-CSL2311109360 contains the MS2 mass spectrum of (2-Phenyl-oxazol-4-yl)-methanol with the InChIkey FSDBXQYHHCUEIE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H9NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2
SMILES C1=CC=C(C=C1)C2=NC(=CO2)CO
InChI Key FSDBXQYHHCUEIE-UHFFFAOYSA-N
Molecular Formula C10H9NO2
Exact Mass 175.063 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311109360
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • (2-phenyl-1,3-oxazol-4-yl)methanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    J1.981.222G Nikkaji
    CB8443959 ChemicalBook
    DTXSID50574044 EPA CompTox Dashboard
    ZINC000034581433 ZINC
    MCULE-4896104754 Mcule
    31412880 eMolecules
    SCHEMBL4034904 SureChEMBL
    15555156 PubChem
    The data in this table is sourced from UniChem at EBI.