Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044485)

Spectrum Details
chemdb ID:CHEM044485
Compound name:2-[(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-[(benzyloxy)carbonyl]-L-valinate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zi4-2933100000-7a83965d09111f98bff5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H26N6O6
Molecular Weight (Monoisotopic Mass):458.1914 Da
Molecular Weight (Avergae Mass):458.475 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available