Dataset

Carbetamide; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA001328 contains the MS mass spectrum of Carbetamide with the InChIkey AMRQXHFXNZFDCH-SECBINFHSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)/t9-/m1/s1
SMILES CCNC(=O)C([H])(C)OC(=O)Nc(c1)cccc1
InChI Key AMRQXHFXNZFDCH-SECBINFHSA-N
Molecular Formula C12H16N2O3
Exact Mass 236.116 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001328
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • [(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL985454 SureChEMBL
    152031 PubChem
    26751902 eMolecules
    A75ON2B2V7 FDA SRS
    ZINC000002018543 ZINC
    J9.029H Nikkaji
    The data in this table is sourced from UniChem at EBI.