Spectrum Details
PHUB ID:PHUB000202
Compound name:16-J1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000y-9220000000-fb1fbd1d8c69e573dde2
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:40 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