Spectrum Details
PHUB ID:PHUB000855
Compound name:Tomatidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fk9-5269000000-581e23b711f8c32bb652
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:Positive
Collision Energy:40 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