Spectrum Details
FooDB ID:FDB001996
Compound name:Crustecdysone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01qa-0100900000-c3823ec9d64dc47c45d9
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H44O7
Molecular Weight (Monoisotopic Mass):480.3087 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file993 Bytes
Peak assignments (TSV)Download file4.48 KB
mzML formatted file (MZML)Download file5.29 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 ]