Spectrum Details
PHUB ID:PHUB000196
Compound name:Zizyberenalic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4r-0132900000-01768b1d7d1e08cafea3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H44O3
Molecular Weight (Monoisotopic Mass):452.329 Da
Documentation
Not Available
References
Not Available