Dataset

Tropine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO004117 contains the MS2 mass spectrum of Tropine with the InChIkey CYHOMWAPJJPNMW-RNLVFQAGSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8-
SMILES O[C@@H](C1)C[C@@H](C2)N(C)[C@@H](C2)1
InChI Key CYHOMWAPJJPNMW-RNLVFQAGSA-N
Molecular Formula C8H15NO
Exact Mass 141.115 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO004117
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • nfdi4chem-mol32463(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB04026 drugbank
    CHEBI:15742 chebi
    PTO rcsb_pdb
    CHEMBL1235490 chembl
    745726 surechembl
    L9Q7Z9D09L fdasrs
    PD059514 probes_and_drugs
    PTROPN CCDC
    188845 brenda
    6587 brenda
    PTO - Ideal conformer pdbe
    Molport-006-110-532 molport
    The data in this table is sourced from UniChem at EBI.