Spectrum Details
FooDB ID:FDB003695
Compound name:Saponins
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9000000000-92cab58ba84a3ed9f091
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H86O24
Molecular Weight (Monoisotopic Mass):1130.5509 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file682 Bytes
Peak assignments (TSV)Download file5.27 KB
mzML formatted file (MZML)Download file4.92 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 ]