Predicted LC-MS/MS Spectrum - 20V, Negative (MMDBc0054307)

Spectrum Details
MiMe ID:MMDBc0054307
Compound name:7,8-dihydromonapterin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gvo-3950000000-ff612a77e1e2c8134d4c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H13N5O4
Molecular Weight (Monoisotopic Mass):255.0968 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file649 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available