Spectrum Details
PHUB ID:PHUB000902
Compound name:Pebrellin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05gi-0009000000-dbe601069a0f5ab5fa35
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380
020406080100120140160180200220240260280300320340360380
m/z
Details
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18O8
Molecular Weight (Monoisotopic Mass):374.1002 Da
Documentation
Not Available
References
Not Available