Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044985)

Spectrum Details
chemdb ID:CHEM044985
Compound name:9,9-dimethyl-N,N-bis(4-methylphenyl)-9H-fluoren-2-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9800000000-57386b39bf4f1d39aa93
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H27N
Molecular Weight (Monoisotopic Mass):389.2143 Da
Molecular Weight (Avergae Mass):389.542 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available