Spectrum Details
T3DB ID:T3D3532
Compound name:Salvinorin A
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0019100000-511b0cc4a7bbe7ac17a2
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:C23H28O8
Molecular Weight (Monoisotopic Mass):432.1784 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.02 KB
Peak assignments (TSV)Download file13.7 KB
mzML formatted file (MZML)Download file8.11 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 ]