Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C18H14BNO3/c21-19(22)13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)20/h1-12,21-22H
SMILES OB(c1ccc(cc1)N1c2ccccc2Oc2c1cccc2)O
InChI Key JJCYYIFOWPAIAW-UHFFFAOYSA-N
Molecular Formula C18H14BNO3
Exact Mass 303.120 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/JJCYYIFOWPAIAW-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/JJCYYIFOWPAIAW-UHFFFAOYSA-N/CHMO0000470
Version
Author André Jung
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-05-16
Related Molecule
  • (4-phenoxazin-10-ylphenyl)boronic acid
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL17752454 SureChEMBL
    140917349 PubChem
    The data in this table is sourced from UniChem at EBI.