Hmdb loader
Spectrum Details
HMDB ID:HMDB0303581
Compound name:Polysorbate 80
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052g-9310000000-b2dbb4eb592a0a1d4124
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H50O10
Molecular Weight (Monoisotopic Mass):522.3404 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file893 Bytes
Peak assignments (TSV)Download file2.2 KB
mzML formatted file (MZML)Download file5.21 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 ]