Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0170464)
Spectrum Details
| HMDB ID: | HMDB0170464 |
|---|---|
| Compound name: | 14-(2,3-dihydroxy-6-methylheptan-2-yl)-4,5,11-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-8-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-00mk-0001900000-fda8af8fdf6b01887064 |
| 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: | C27H44O6 |
| Molecular Weight (Monoisotopic Mass): | 464.3138 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 534 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1MXZYKX) | Download file | 534 Bytes |
| mzML formatted file (MZML) | Download file | 4.38 KB |
References
Not Available