Spectrum Details
ECMDB ID:ECMDB03536
Compound Name:DIDP
Spectrum Type:Predicted GC-MS Spectrum - 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
Molecular Weight (Avergae Mass):412.1865 Da
Derivative Type:TBDMS_1_4
Notes
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)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
References
Not Available