Spectrum Details
CDB ID:CDB005923
Compound name:indeno[1,2,3-c d]pyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-0090000000-2b9e87705a5902b486d3
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:C22H12
Molecular Weight (Monoisotopic Mass):276.0939 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file118 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1QI7SK1)Download file118 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.