Dataset

N-(2-Methoxyphenyl)acetamide; LC-ESI-QTOF; MS2; 70 V

This MassBank record with Accession MSBNK-BAFG-CSL23111010208 contains the MS2 mass spectrum of N-(2-Methoxyphenyl)acetamide with the InChIkey FGOFNVXHDGQVBG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
SMILES CC(=O)NC1=CC=CC=C1OC
InChI Key FGOFNVXHDGQVBG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
Exact Mass 165.079 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111010208
Version
Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • N-(2-methoxyphenyl)acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    7135 PubChem
    ZGK PDBe
    LPJ345W2VY FDA SRS
    93-26-5 ACToR
    16447594 PubChem: Thomson Pharma
    514131 eMolecules
    SCHEMBL171580 SureChEMBL
    MCULE-7062962080 Mcule
    20122836 NMRShiftDB
    111334 Brenda
    CHEMBL1880779 ChEMBL
    J4.671J Nikkaji
    DTXSID0052623 EPA CompTox Dashboard
    ZINC000000282251 ZINC
    SOHROZ CCDC
    143106 ChEBI
    CB1416316 ChemicalBook
    The data in this table is sourced from UniChem at EBI.