Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043781)

Spectrum Details
chemdb ID:CHEM043781
Compound name:1-(3'-Carboxypropyl)-3,7-dimethylxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0k96-9700000000-9bf76d1f051f951d86e6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14N4O4
Molecular Weight (Monoisotopic Mass):266.1015 Da
Molecular Weight (Avergae Mass):266.257 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available