Spectrum Details
ECMDB ID:ECMDB21279
Compound Name:Reduced riboflavin
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_4_5) - 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:C15H16N4O6
Molecular Weight (Monoisotopic Mass):348.107 Da
Molecular Weight (Avergae Mass):348.3107 Da
Derivative Type:TBDMS_4_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CN1C2=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C2=NC2=CC=CC=C21)O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
References
Not Available