Spectrum Details
ECMDB ID:ECMDB01144
Compound Name:Dihydroneopterin triphosphate
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 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:C9H16N5O13P3
Molecular Weight (Monoisotopic Mass):494.9957 Da
Molecular Weight (Avergae Mass):495.1703 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
References
Not Available