Spectrum Details
PHUB ID:PHUB000180
Compound name:Obacunone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0002900000-e1ec4288c41df91d3ba3
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:C26H30O7
Molecular Weight (Monoisotopic Mass):454.1992 Da
Documentation
Not Available
References
Not Available