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Spectrum Details
Compound Name:dIDP
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1N([C@H]1C[C@H](O)[C@@H](CO[P@](=O)(O)OP(=O)(O)O)O1)C=N2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - dIDP GC-MS (TBDMS_1_4) - 70eV, Positive
Splash Key:Not Available
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:C10H14N4O10P2
Molecular Weight (Monoisotopic Mass):412.0185 Da
Derivative Type:TBDMS_1_4
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1N([C@H]1C[C@H](O)[C@@H](CO[P@](=O)(O)OP(=O)(O)O)O1)C=N2)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.66 KB
Not Available