Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042332)

Spectrum Details
chemdb ID:CHEM042332
Compound name:N6-(Δ2-isopentenyl)-adenosine 5'-monophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uxr-9460000000-7756e181923124ce7938
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22N5O7P
Molecular Weight (Monoisotopic Mass):415.1257 Da
Molecular Weight (Avergae Mass):415.343 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available