Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043805)

Spectrum Details
chemdb ID:CHEM043805
Compound name:1-(4'-Carboxybutyl)-3,7-dimethylxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0290000000-0d8a98227438380efc19
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H16N4O4
Molecular Weight (Monoisotopic Mass):280.1172 Da
Molecular Weight (Avergae Mass):280.284 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available