Spectrum Details
PHUB ID:PHUB001647
Compound name:Isourolithin A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-35f53dd91cd7c487325e
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:C13H8O4
Molecular Weight (Monoisotopic Mass):228.0423 Da
Documentation
Not Available
References
Not Available