Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0127528)
Spectrum Details
| HMDB ID: | HMDB0127528 |
|---|---|
| Compound name: | (1S,16R)-5,7,11-trihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a4r-0000390000-91b3c1c85b5a1b6b081a |
| 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: | C27H42N2O6S |
| Molecular Weight (Monoisotopic Mass): | 522.2764 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 146 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available