Spectrum Details
PHUB ID:PHUB000203
Compound name:16-A1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0596-0092000000-bcb0cbb6a357ec1c95c1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H28O4
Molecular Weight (Monoisotopic Mass):308.1988 Da
Documentation
Not Available
References
Not Available