Spectrum Details
PHUB ID:PHUB000925
Compound name:Phytenic acid (3-methylene)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4m-9580000000-13f57d34894b86e6fd60
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: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