Predicted LC-MS/MS Spectrum - 20V, Negative (FDB031205)
Spectrum Details
| FooDB ID: | FDB031205 |
|---|---|
| Compound name: | trans-2-pentenol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-000i-9000000000-b61ff53bb7789d2be45b |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C5H10O |
| Molecular Weight (Monoisotopic Mass): | 86.0732 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 139 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available