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Spectrum Details
HMDB ID:HMDB0015471
Compound name:Salsalate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9300000000-8ba532e581907de890bd
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
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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:C14H10O5
Molecular Weight (Monoisotopic Mass):258.0528 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file348 Bytes
Peak assignments (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.46 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 ]