Hmdb loader
Spectrum Details
HMDB ID:HMDB0304006
Compound name:1,10-dihydro-1,10-dihydroxyfluoren-9-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kbs-9200000000-e957f41f52833e4001c9
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:C13H10O3
Molecular Weight (Monoisotopic Mass):214.063 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file548 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available