Dataset

Pilocarpine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01076601 contains the MS2 mass spectrum of Pilocarpine with the InChIkey QCHFTSOMWOSFHM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3
SMILES CCC1C(COC1=O)CC2=CN=CN2C
InChI Key QCHFTSOMWOSFHM-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
Exact Mass 208.121 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-EQ01076601
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Maintainer
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MetadataPublished 2024-06-14
Related Molecule
  • 3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:39460 chebi
    CHEMBL4073182 chembl
    41890 surechembl
    4819 pubchem
    305 gtopdb
    PD071425 probes_and_drugs
    CACXUC CCDC
    HMDB0243539 hmdb
    50238622 bindingdb
    The data in this table is sourced from UniChem at EBI.