Hmdb loader
Spectrum Details
HMDB ID:HMDB0303308
Compound name:Starch, pregelatinized
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-006x-4200059000-5e41d04895fe55c2ac52
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:C27H48O20
Molecular Weight (Monoisotopic Mass):692.2739 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.02 KB
Peak assignments (TSV)Download file14.3 KB
mzML formatted file (MZML)Download file8.08 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 ]