| MiMe ID: | MMDBc0033682 |
|---|---|
| Compound name: | Methyl succinate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a6r-9600000000-75e2b63fce36b8157974 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C7H12O2 |
| Molecular Weight (Monoisotopic Mass): | 128.0837 Da |
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 612 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1P0KW6M) | Download file | 612 Bytes |
| mzML formatted file (MZML) | Download file | 4.45 KB |