Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM035258)

Spectrum Details
chemdb ID:CHEM035258
Compound name:5-Formiminotetrahydrofolic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pb9-1891000000-1c542151d567a8038719
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
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24N8O6
Molecular Weight (Monoisotopic Mass):472.1819 Da
Molecular Weight (Avergae Mass):472.462 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available