Spectrum Details
FooDB ID:FDB030270
Compound name:16-epivellosimine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dr-0090000000-59d95f3c81fe9761c0cc
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H20N2O
Molecular Weight (Monoisotopic Mass):292.1576 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file291 Bytes
Peak assignments (TSV)Download file1.01 KB
mzML formatted file (MZML)Download file4.39 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]