Spectrum Details
PHUB ID:PHUB000878
Compound name:Cirsiliol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ti-0049000000-97f6ef43a008bb11d3f9
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H14O7
Molecular Weight (Monoisotopic Mass):330.074 Da
Documentation
Not Available
References
Not Available