Hmdb loader
Spectrum Details
HMDB ID:HMDB0303399
Compound name:Quillajasaponin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-0000900000-404b38ad89d342cdfd81
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:C30H46O5
Molecular Weight (Monoisotopic Mass):486.3345 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file313 Bytes
Peak assignments (TSV)Download file1.42 KB
mzML formatted file (MZML)Download file4.4 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 ]