Hmdb loader
Spectrum Details
HMDB ID:HMDB0302708
Compound name:Rothin B
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-3910000000-7d4f3ed8358b5309ac1c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C15H20O4
Molecular Weight (Monoisotopic Mass):264.1362 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1.35 KB
Peak assignments (TSV)Download file3.56 KB
mzML formatted file (MZML)Download file5.85 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 ]