Spectrum Details
PHUB ID:PHUB000232
Compound name:Sayanedine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-0090000000-c1e59c079f9c072497bd
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:C17H14O5
Molecular Weight (Monoisotopic Mass):298.0841 Da
Documentation
Not Available
References
Not Available