Spectrum Details
PHUB ID:PHUB000200
Compound name:16-E1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06r6-1192000000-06cc640262104a4eb0cd
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:C18H30O5
Molecular Weight (Monoisotopic Mass):326.2093 Da
Documentation
Not Available
References
Not Available