Spectrum Details
CDB ID:CDB006117
Compound name:methyl-dibenzo[b, m n o] fluoranthene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:Not Available
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:C23H14
Molecular Weight (Monoisotopic Mass):290.1096 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file48 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available