Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0112092)
Spectrum Details
| HMDB ID: | HMDB0112092 |
|---|---|
| Compound name: | 5-Pentyl-2-furanheptanoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0avj-9680000000-098d5f107b9c71b8e329 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C16H26O3 |
| Molecular Weight (Monoisotopic Mass): | 266.1882 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available