Spectrum Details
PHUB ID:PHUB001705
Compound name:Rubrofusarin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pl9-1290000000-bc707d823f5a2d9cee22
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12O5
Molecular Weight (Monoisotopic Mass):272.0685 Da
Documentation
Not Available
References
Not Available