Spectrum Details
PHUB ID:PHUB000224
Compound name:Formononetin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kr-4970000000-6aab7e0d78fd4ac98c77
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:C16H12O4
Molecular Weight (Monoisotopic Mass):268.0736 Da
Documentation
Not Available
References
Not Available