Dataset

METHYL P-AMINOSALICYLATE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003200 contains the MS mass spectrum of METHYL P-AMINOSALICYLATE with the InChIkey QQOXBFUTRLDXDP-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H9NO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,9H2,1H3
SMILES COC(=O)c(c1)c(O)cc(N)c1
InChI Key QQOXBFUTRLDXDP-UHFFFAOYSA-N
Molecular Formula C8H9NO3
Exact Mass 167.058 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003200
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • methyl 4-amino-2-hydroxybenzoate
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:35089 chebi
    CHEMBL1458862 chembl
    616715 surechembl
    77787 pubchem
    KKK6HU29FV fdasrs
    175755 brenda
    DTXSID80194310 comptox
    Molport-001-770-197 molport
    The data in this table is sourced from UniChem at EBI.