Dataset

Procaine; LC-ESI-QFT; MS2; CE: 70%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01072808 contains the MS2 mass spectrum of Procaine with the InChIkey MFDFERRIHVXMIY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
SMILES CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
InChI Key MFDFERRIHVXMIY-UHFFFAOYSA-N
Molecular Formula C13H20N2O2
Exact Mass 236.152 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01072808
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MetadataPublished 2024-06-14
Related Molecule
  • 2-(diethylamino)ethyl 4-aminobenzoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00721 drugbank
    CHEBI:8430 chebi
    CHEMBL569 chembl
    3524 surechembl
    4914 pubchem
    4Z8Y51M438 fdasrs
    4291 gtopdb
    PD010059 probes_and_drugs
    BEWYIL CCDC
    10757 brenda
    HMDB0014859 hmdb
    Molport-000-889-177 molport
    2271 drugcentral
    64452 bindingdb
    The data in this table is sourced from UniChem at EBI.