Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041674)

Spectrum Details
chemdb ID:CHEM041674
Compound name:Dalbergin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-cd44c7d7b03df70f7e27
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H12O4
Molecular Weight (Monoisotopic Mass):268.0736 Da
Molecular Weight (Avergae Mass):268.2641 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available