Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM035196)

Spectrum Details
chemdb ID:CHEM035196
Compound Name:Diguanosine triphosphate
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-00di-1221190200-1ca276a7df73554f2a2c
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C20H27N10O18P3
Molecular Weight (Monoisotopic Mass):788.0718 Da
Molecular Weight (Avergae Mass):788.4059 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available