Spectrum Details
PHUB ID:PHUB000200
Compound name:16-E1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0029000000-35bc81920f8af78d8285
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:Negative
Collision Energy:10 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