Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039481)

Spectrum Details
chemdb ID:CHEM039481
Compound name:11,12,15-TriHETRE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0k9b-1913000000-a8e61599b7fce5e59c5f
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:20 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