Dataset

Jacobine N-oxide; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-NaToxAq-NA002683 contains the MS2 mass spectrum of Jacobine N-oxide with the InChIkey NKRQJWQYBNTAEV-SAJQNFQWSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H25NO7/c1-10-8-18(11(2)26-18)16(21)25-13-5-7-19(23)6-4-12(14(13)19)9-24-15(20)17(10,3)22/h4,10-11,13-14,22H,5-9H2,1-3H3/t10-,11+,13-,14-,17-,18+,19?/m1/s1
SMILES C[C@@H]1C[C@]2([C@@H](O2)C)C(=O)O[C@@H]3CC[N+]4([C@@H]3C(=CC4)COC(=O)[C@]1(C)O)[O-]
InChI Key NKRQJWQYBNTAEV-SAJQNFQWSA-N
Molecular Formula C18H25NO7
Exact Mass 367.163 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-NaToxAq-NA002683
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Author
Maintainer
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MetadataPublished 2020-02-21
Related Molecule
  • (1R,3'S,4S,6R,7R,17R)-7-hydroxy-3',6,7-trimethyl-14-oxidospiro[2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:136451 chebi
    132282048 pubchem
    Molport-053-176-633 molport
    The data in this table is sourced from UniChem at EBI.