Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012462)
Spectrum Details
| chemdb ID: | CHEM012462 |
|---|---|
| Compound name: | 1H,3H-Pyrano[4,3-b][1]benzopyran-9-c arboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-1 0-oxo- |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0f8a-0390000000-59f8f55b658e436c1630 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C14H12O8 |
| Molecular Weight (Monoisotopic Mass): | 308.0532 Da |
| Molecular Weight (Avergae Mass): | 308.242 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 ]