Dataset

4`-Aminoacetanilide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

This MassBank record with Accession MSBNK-CASMI_2016-SM865601 contains the MS2 mass spectrum of 4`-Aminoacetanilide with the InChIkey CHMBIJAOCISYEW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
SMILES CC(=O)Nc1ccc(N)cc1
InChI Key CHMBIJAOCISYEW-UHFFFAOYSA-N
Molecular Formula C8H10N2O
Exact Mass 150.079 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-CASMI_2016-SM865601
Version
Author
Maintainer
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MetadataPublished 2016-12-12
Related Molecule
  • N-(4-aminophenyl)acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:229632 chebi
    CHEMBL1318876 chembl
    92049 surechembl
    31230 pubchem
    IH5OX0I3Z9 fdasrs
    PACTAN CCDC
    109532 brenda
    69587 brenda
    DTXSID7024455 comptox
    Molport-000-141-720 molport
    626053 bindingdb
    The data in this table is sourced from UniChem at EBI.