Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM033273)
Spectrum Details
| chemdb ID: | CHEM033273 |
|---|---|
| Compound name: | (1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol 2-glucoside |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-015j-0409000000-13b55590d1634185c1dc |
| 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: | C16H30O9 |
| Molecular Weight (Monoisotopic Mass): | 366.189 Da |
| Molecular Weight (Avergae Mass): | 366.404 Da |
Documentation
Not Available
References
- Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]