Spectrum Details
PHUB ID:PHUB001715
Compound name:Pisatin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-066r-0769000000-8939b11cc03a0c5476f3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H14O6
Molecular Weight (Monoisotopic Mass):314.079 Da
Documentation
Not Available
References
Not Available