Spectrum Details
FooDB ID:FDB001784
Compound name:5beta,19-Epoxy-19-methoxycucurbita-6,23(E)-diene-3beta,25-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00b9-0000900000-f790e1df3c2e1a835d04
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450
050100150200250300350400450
m/z
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:C31H50O4
Molecular Weight (Monoisotopic Mass):486.3709 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file830 Bytes
Peak assignments (TSV)Download file3.79 KB
mzML formatted file (MZML)Download file5.09 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 ]