Hmdb loader
Spectrum Details
HMDB ID:HMDB0303586
Compound name:Plantacyanin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052r-0100900000-6c58e111e84d1267e1d1
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:C36H24N2
Molecular Weight (Monoisotopic Mass):484.1939 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file375 Bytes
Peak assignments (TSV)Download file2.02 KB
mzML formatted file (MZML)Download file4.49 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 ]