Spectrum Details
PHUB ID:PHUB000232
Compound name:Sayanedine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zis-2390000000-f9b9f45c956d7908a845
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:40 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