Dataset

Prilocaine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA002527 contains the MS mass spectrum of Prilocaine with the InChIkey MVFGUOIZUNYYSO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
SMILES CCCNC(C)C(=O)Nc(c1)c(C)ccc1
InChI Key MVFGUOIZUNYYSO-UHFFFAOYSA-N
Molecular Formula C13H20N2O
Exact Mass 220.158 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-WA002527
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-(2-methylphenyl)-2-(propylamino)propanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00750 drugbank
    CHEBI:8404 chebi
    CHEMBL1194 chembl
    25467 surechembl
    31333079 surechembl
    4906 pubchem
    046O35D44R fdasrs
    7276 gtopdb
    PD009832 probes_and_drugs
    74730 brenda
    HMDB0014888 hmdb
    50608112 bindingdb
    Molport-005-935-583 molport
    2265 drugcentral
    The data in this table is sourced from UniChem at EBI.