Dataset

Tropicamide; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01077308 contains the MS2 mass spectrum of Tropicamide with the InChIkey BGDKAVGWHJFAGW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
Exact Mass 284.152 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-EQ01077308
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Maintainer
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MetadataPublished 2024-06-14
Related Molecule
  • N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00809 drugbank
    CHEMBL1200604 chembl
    23975 surechembl
    5593 pubchem
    N0A3Z5XTC6 fdasrs
    7319 gtopdb
    PD002097 probes_and_drugs
    CHEBI:9757 chebi
    HMDB0014947 hmdb
    Molport-000-159-321 molport
    2774 drugcentral
    82371 bindingdb
    The data in this table is sourced from UniChem at EBI.