Hmdb loader
Spectrum Details
HMDB ID:HMDB0060420
Compound name:7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0090000000-a37de5d38963ca9f4b5d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H16O4S
Molecular Weight (Monoisotopic Mass):352.0769 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file435 Bytes
Peak assignments (TSV)Download file1.53 KB
mzML formatted file (MZML)Download file4.56 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 ]