Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0127640)
Spectrum Details
| HMDB ID: | HMDB0127640 |
|---|---|
| Compound name: | (1R,16Z,27Z,29Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-11,25,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁴,²⁶]heptatriaconta-16,27,29-triene-2,3,10,14,20-pentone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-01q9-0000000092-c24925404ef577e21887 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C51H79NO14 |
| Molecular Weight (Monoisotopic Mass): | 929.5501 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available