Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0156286)
Spectrum Details
HMDB ID: | HMDB0156286 |
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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 - 20V, Positive |
Splash Key: | splash10-004i-0900000000-6053e6d4e872a4fee26d |
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 |
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Collision Energy: | 20 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 Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 168 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-1K4HYIB) | Download file | 168 Bytes |
mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available