Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045083)

Spectrum Details
chemdb ID:CHEM045083
Compound name:1,3-dimethyl 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]propanedioate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0982000000-44c35ccdcf8b6b75b89f
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:C12H14ClN5O4
Molecular Weight (Monoisotopic Mass):327.0734 Da
Molecular Weight (Avergae Mass):327.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available