Hmdb loader
Spectrum Details
HMDB ID:HMDB0001507
Compound Name:Diguanosine diphosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Diguanosine diphosphate GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-01ox-1283923000-6ccde279d587bebc2ea8
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:C20H26N10O15P2
Molecular Weight (Monoisotopic Mass):708.1054 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file737 Bytes
Generated list of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available