Spectrum Details
FooDB ID:FDB093476
Compound name:DIMBOA hexose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0964000000-9e7126501db01c1bd1aa
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:C15H19NO10
Molecular Weight (Monoisotopic Mass):373.1009 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file289 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available