Spectrum Details
PHUB ID:PHUB000211
Compound name:9-A1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0149000000-685b0aa3f0470b8f2cd8
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:Negative
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