Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045749)

Spectrum Details
chemdb ID:CHEM045749
Compound name:9-Methyladenin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0900000000-b0b2c7bd9b2ad50b0a19
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:C6H7N5
Molecular Weight (Monoisotopic Mass):149.0701 Da
Molecular Weight (Avergae Mass):149.1533 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available