Spectrum Details
FooDB ID:FDB001856
Compound name:Kuguacin E
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-009w-2009200000-beb357313551196656e9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H42O4
Molecular Weight (Monoisotopic Mass):430.3083 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file2.62 KB
Peak assignments (TSV)Download file11.3 KB
mzML formatted file (MZML)Download file7.55 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 ]