Spectrum Details
PHUB ID:PHUB000162
Compound name:Barringtogenol C
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ab9-0001900000-7a1299f885f1e64dc1e7
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:C30H50O5
Molecular Weight (Monoisotopic Mass):490.3658 Da
Documentation
Not Available
References
Not Available