Dataset

Fluvoxamine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU274004 contains the MS2 mass spectrum of Fluvoxamine with the InChIkey CJOFXWAVKWHTFT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3
SMILES COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F
InChI Key CJOFXWAVKWHTFT-UHFFFAOYSA-N
Molecular Formula C15H21F3N2O2
Exact Mass 318.156 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU274004
Version
Author
Maintainer
Language
MetadataPublished 2019-05-30
Related Molecule
  • 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:93274 chebi
    CHEMBL1621884 chembl
    341698 surechembl
    3404 pubchem
    7189 gtopdb
    PD010186 probes_and_drugs
    HMDB0014322 hmdb
    Molport-006-167-483 molport
    63804 bindingdb
    The data in this table is sourced from UniChem at EBI.