Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0050862)
Spectrum Details
MiMe ID: | MMDBc0050862 |
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Compound name: | 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-004i-9000000000-319d6be48e0b1648caea |
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 |
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Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C12H16NO9P |
Molecular Weight (Monoisotopic Mass): | 349.0563 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 145 Bytes |
mzML formatted file (MZML) | Download file | 4.03 KB |
References
Not Available