Hmdb loader
Spectrum Details
HMDB ID:HMDB0302324
Compound name:Bioside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-4903451600-b1f23e2e43a48d257fb1
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:C38H62O15
Molecular Weight (Monoisotopic Mass):758.4089 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.13 KB
Peak assignments (TSV)Download file15.2 KB
mzML formatted file (MZML)Download file8.23 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 ]