Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0051334)
Spectrum Details
MiMe ID: | MMDBc0051334 |
---|---|
Compound name: | 2-(2-Carboxy-4-methylthiazol-5-yl)ethyl phosphate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-004i-9000000000-ff2821414dbbb1a9cdc4 |
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 |
---|---|
Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C7H10NO6PS |
Molecular Weight (Monoisotopic Mass): | 266.9966 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
mzML formatted file (MZML) | Download file | 4.03 KB |
References
Not Available