Hmdb loader
Spectrum Details
HMDB ID:HMDB0015255
Compound name:Proflavine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-0090000000-fa5f60c40456eef88d83
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:C13H11N3
Molecular Weight (Monoisotopic Mass):209.0953 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file107 Bytes
Peak assignments (TSV)Download file285 Bytes
mzML formatted file (MZML)Download file4.14 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 ]