Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0013328)
Spectrum Details
| HMDB ID: | HMDB0013328 |
|---|---|
| Compound name: | Pimelylcarnitine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000i-0191000000-43d3a4bf3589560b2b44 |
| 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: | C14H25NO6 |
| Molecular Weight (Monoisotopic Mass): | 303.1682 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 328 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-196HW9R) | Download file | 328 Bytes |
| mzML formatted file (MZML) | Download file | 4.22 KB |
References
Not Available