Spectrum Details
PHUB ID:PHUB000207
Compound name:9-D1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052f-1892000000-159830e17d6b91be01d9
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: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