Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054280)

Spectrum Details
MiMe ID:MMDBc0054280
Compound name:5-formimidoyltetrahydrofolic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000900000-d1729aece34f4a1b8ce0
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:Negative
Collision Energy:10 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file480 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available