Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044182)

Spectrum Details
chemdb ID:CHEM044182
Compound name:6'-[ethyl(4-methylphenyl)amino]-2'-methyl-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-1229400000-31595dd403310315bb2b
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:C30H25NO3
Molecular Weight (Monoisotopic Mass):447.1834 Da
Molecular Weight (Avergae Mass):447.534 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available