Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044176)

Spectrum Details
chemdb ID:CHEM044176
Compound name:Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(diethylamino)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-1119000000-aa5d2d010e8140c04c18
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H23NO3
Molecular Weight (Monoisotopic Mass):421.1678 Da
Molecular Weight (Avergae Mass):421.496 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available