Spectrum Details
chemdb ID:CHEM035708
Compound name:11,14,15-THETA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05tf-9420000000-84978e512a7335cf824d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H34O5
Molecular Weight (Monoisotopic Mass):354.2406 Da
Molecular Weight (Avergae Mass):354.487 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available