Spectrum Details
FooDB ID:FDB002337
Compound name:Natamycin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-1000390000-a1a7a8f92824688e8cf0
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:C33H47NO13
Molecular Weight (Monoisotopic Mass):665.3047 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file714 Bytes
Peak assignments (TSV)Download file3.4 KB
mzML formatted file (MZML)Download file4.97 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 ]