Spectrum Details
FooDB ID:FDB097304
Compound name:Lampranthin II
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0090000000-a468087f26d50558521a
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:C27H30O16
Molecular Weight (Monoisotopic Mass):610.1534 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file97 Bytes
Peak assignments (TSV)Download file346 Bytes
mzML formatted file (MZML)Download file4.13 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 ]