Spectrum Details
PHUB ID:PHUB000856
Compound name:Tomatine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0imi-9501430051-9e65298ae4af3bb3275c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H83NO21
Molecular Weight (Monoisotopic Mass):1033.5458 Da
Documentation
Not Available
References
Not Available