Spectrum Details
PHUB ID:PHUB000849
Compound name:Demissine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w90-2309840520-3b096d44975cf2d09410
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H83NO20
Molecular Weight (Monoisotopic Mass):1017.5508 Da
Documentation
Not Available
References
Not Available