Spectrum Details
PHUB ID:PHUB000925
Compound name:Phytenic acid (3-methylene)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9710000000-8864c1e5acd9faffc6c5
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:C20H38O2
Molecular Weight (Monoisotopic Mass):310.2872 Da
Documentation
Not Available
References
Not Available