Dataset

Loxapine-7-methoxy; LC-ESI-Q; MS; POS; 45 V

This MassBank record with Accession MSBNK-Waters-WA002090 contains the MS mass spectrum of Loxapine-7-methoxy with the InChIkey RQVJIDOFDAAWDW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H20ClN3O2/c1-22-7-9-23(10-8-22)19-15-11-13(20)3-6-17(15)25-18-12-14(24-2)4-5-16(18)21-19/h3-6,11-12H,7-10H2,1-2H3
SMILES COc(c4)cc(O1)c(c4)N=C(N(C3)CCN(C)C3)c(c2)c(ccc(Cl)2)1
InChI Key RQVJIDOFDAAWDW-UHFFFAOYSA-N
Molecular Formula C19H20ClN3O2
Exact Mass 357.124 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002090
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MetadataPublished 2016-01-19
Related Molecule
  • 8-chloro-2-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    137628521 PubChem
    The data in this table is sourced from UniChem at EBI.