Spectrum Details
PHUB ID:PHUB001712
Compound name:(-)-Variabilin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uk9-0719000000-2f915f74ff9fc15f043f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H16O5
Molecular Weight (Monoisotopic Mass):300.0998 Da
Documentation
Not Available
References
Not Available