Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0052849)
Spectrum Details
| MiMe ID: | MMDBc0052849 |
|---|---|
| Compound name: | ADP-5-ethyl-4-methylthiazole-2-carboxylate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000i-0910020000-187dbbe965805d0bec7c |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C17H22N6O12P2S |
| Molecular Weight (Monoisotopic Mass): | 596.0492 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 608 Bytes |
| mzML formatted file (MZML) | Download file | 4.43 KB |
References
Not Available