Dataset

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

This MassBank record with Accession MSBNK-Eawag-EQ01097208 contains the MS2 mass spectrum of Chloroprocaine with the InChIkey VDANGULDQQJODZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3
SMILES CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl
InChI Key VDANGULDQQJODZ-UHFFFAOYSA-N
Molecular Formula C13H19ClN2O2
Exact Mass 270.114 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-EQ01097208
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MetadataPublished 2024-06-14
Related Molecule
  • 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01161 drugbank
    CHEBI:3636 chebi
    CHEMBL1179047 chembl
    29354179 surechembl
    6676 surechembl
    8612 pubchem
    5YVB0POT2H fdasrs
    7145 gtopdb
    PD009768 probes_and_drugs
    HMDB0015292 hmdb
    Molport-006-167-725 molport
    605 drugcentral
    50239963 bindingdb
    The data in this table is sourced from UniChem at EBI.