Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0304190)
Spectrum Details
| HMDB ID: | HMDB0304190 |
|---|---|
| Compound name: | 4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0000900000-f28e552adc0ad3e6236f |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C31H49O3 |
| Molecular Weight (Monoisotopic Mass): | 469.3687 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 141 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available