Predicted LC-MS/MS Spectrum - 10V, Positive (CDB005871)

Spectrum Details
CDB ID:CDB005871
Compound name:9-Methylphenanthrene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-6729985a3b6fcefcedb4
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12
Molecular Weight (Monoisotopic Mass):192.0939 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file149 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available