Spectrum Details
FooDB ID:FDB012085
Compound name:Orotidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0aou-8900000000-d16857abd2338f86c216
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C10H12N2O8
Molecular Weight (Monoisotopic Mass):288.0594 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file178 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1M9UCQK)Download file178 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available