Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054157)
Spectrum Details
MiMe ID: | MMDBc0054157 |
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Compound name: | 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-00fv-0900000000-a70979bf27469eae6a91 |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C7H13NO5 |
Molecular Weight (Monoisotopic Mass): | 191.0794 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 283 Bytes |
mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available