Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0054630)

Spectrum Details
MiMe ID:MMDBc0054630
Compound name:phenanthrene-3,4-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zgi-0920000000-2c1aa71d78594c31f501
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:C14H10O2
Molecular Weight (Monoisotopic Mass):210.0681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file167 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available