Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0127592)
Spectrum Details
| HMDB ID: | HMDB0127592 |
|---|---|
| Compound name: | [(16S)-5,11-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0f79-0000193000-11a1833701f5263ce7b5 |
| 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: | C27H42N2O9S2 |
| Molecular Weight (Monoisotopic Mass): | 602.2332 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available