Dataset

Cyclopentolate; LC-ESI-QFT; MS2; CE: 80%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01076409 contains the MS2 mass spectrum of Cyclopentolate with the InChIkey SKYSRIRYMSLOIN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3
SMILES CN(C)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O
InChI Key SKYSRIRYMSLOIN-UHFFFAOYSA-N
Molecular Formula C17H25NO3
Exact Mass 291.183 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-EQ01076409
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MetadataPublished 2024-06-14
Related Molecule
  • 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00979 drugbank
    CHEBI:4024 chebi
    CHEMBL1201338 chembl
    132500 surechembl
    2905 pubchem
    I76F4SHP7J fdasrs
    7153 gtopdb
    PD009608 probes_and_drugs
    HMDB0015114 hmdb
    Molport-005-935-560 molport
    757 drugcentral
    82375 bindingdb
    The data in this table is sourced from UniChem at EBI.