Spectrum Details
FooDB ID:FDB093476
Compound name:DIMBOA hexose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4r-9700000000-0f109eee3a9962ece853
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:C15H19NO10
Molecular Weight (Monoisotopic Mass):373.1009 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file477 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available