Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035695)

Spectrum Details
chemdb ID:CHEM035695
Compound name:13-OxoODE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-002e-2290000000-e322d98207fbdbed5fce
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:C18H30O3
Molecular Weight (Monoisotopic Mass):294.2195 Da
Molecular Weight (Avergae Mass):294.435 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available