Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000964)
Spectrum Details
| PHUB ID: | PHUB000964 |
|---|---|
| Compound name: | m-mentha-4,6-dien-8-ol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0900000000-cde5a4e903b5a338251f |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H16O |
| Molecular Weight (Monoisotopic Mass): | 152.1201 Da |
Documentation
Not Available
References
Not Available