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Spectrum Details
HMDB ID:HMDB0060512
Compound name:Sterol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-0090000000-ddea965f6d6927c3177d
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:C17H28O
Molecular Weight (Monoisotopic Mass):248.214 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file725 Bytes
Peak assignments (TSV)Download file2.07 KB
mzML formatted file (MZML)Download file4.93 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 ]