Spectrum Details
PHUB ID:PHUB000213
Compound name:9-dJ1-phytoprostane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9120000000-11fa5aee12f16f7ceebf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H26O3
Molecular Weight (Monoisotopic Mass):290.1882 Da
Documentation
Not Available
References
Not Available