Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044558)

Spectrum Details
chemdb ID:CHEM044558
Compound name:2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9210000000-1a008a4c40069f6dbfc5
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:C11H15N5O5
Molecular Weight (Monoisotopic Mass):297.1073 Da
Molecular Weight (Avergae Mass):297.271 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available