Spectrum Details
MiMe ID:MMDBc0053381
Compound name:Isopentenyl-AMP
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-2092200000-3e5e9ed89d4634952818
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:C15H22N5O7P
Molecular Weight (Monoisotopic Mass):415.1257 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file262 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available