Spectrum Details
T3DB ID:T3D4748
Compound name:Methyltestosterone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-0069000000-9a3f52e7a44897ce9e5e
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:C20H30O2
Molecular Weight (Monoisotopic Mass):302.2246 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file826 Bytes
Peak assignments (TSV)Download file2.77 KB
mzML formatted file (MZML)Download file5.1 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 ]