Spectrum Details
PHUB ID:PHUB000943
Compound name:Farnesyl monophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ufr-8009000000-764e72ca6936461bfd51
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H27O4P
Molecular Weight (Monoisotopic Mass):302.1647 Da
Documentation
Not Available
References
Not Available