Hmdb loader
Spectrum Details
HMDB ID:HMDB0156286
Compound name:4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)-1,2-dihydropyrimidin-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-002f-0900000000-652dab39dc8b3f2952c6
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:C10H14N2O6
Molecular Weight (Monoisotopic Mass):258.0852 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file410 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-13BUCTZ)Download file410 Bytes
mzML formatted file (MZML)Download file4.29 KB
References
Not Available