Dataset

ACETAMIDE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001848 contains the MS mass spectrum of ACETAMIDE with the InChIkey DLFVBJFMPXGRIB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
SMILES CC(N)=O
InChI Key DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula C2H5NO
Exact Mass 59.037 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-JP001848
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    178 PubChem
    PD002828 ProbesDrugs
    15296862 PubChem: Thomson Pharma
    60-35-5 ACToR
    8XOE1JSO29 FDA SRS
    474292 eMolecules
    27677444 eMolecules
    105345 Brenda
    21808 Brenda
    HMDB0031645 Human Metabolome Database
    27856 Rhea
    CB3453432 ChemicalBook
    ZINC000008034818 ZINC
    MCULE-9280264861 Mcule
    10016739 NMRShiftDB
    SCHEMBL5232 SureChEMBL
    49028 ChEBI
    27856 ChEBI
    ACM PDBe
    DB02736 DrugBank
    CHEMBL16081 ChEMBL
    C06244 KEGG Ligand
    CB3358160 ChemicalBook
    DTXSID7020005 EPA CompTox Dashboard
    J2.339F Nikkaji
    4661 Guide to Pharmacology
    ACEMID CCDC
    253134 Brenda
    LSM-37224 LINCS
    HY-Y0946 MedChemExpress
    1057 Brenda
    The data in this table is sourced from UniChem at EBI.