Hmdb loader
Spectrum Details
HMDB ID:HMDB0015500
Compound name:Allylestrenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0059000000-cc97fd004039cd495d4f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H32O
Molecular Weight (Monoisotopic Mass):300.2453 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file662 Bytes
Peak assignments (TSV)Download file2.16 KB
mzML formatted file (MZML)Download file4.86 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 ]