Spectrum Details
PHUB ID:PHUB000855
Compound name:Tomatidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0avj-0198200000-5b2e683774e20c623039
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:C27H45NO2
Molecular Weight (Monoisotopic Mass):415.345 Da
Documentation
Not Available
References
Not Available