Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054517)

Spectrum Details
MiMe ID:MMDBc0054517
Compound name:isopentenyl phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-9700000000-8b98f5abe25a949ff7c1
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H11O4P
Molecular Weight (Monoisotopic Mass):166.0395 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available