Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0062743)
Spectrum Details
| HMDB ID: | HMDB0062743 |
|---|---|
| Compound name: | (24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-001i-3900121010-4fe3346cb382c95a93b6 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C48H80N7O20P3S |
| Molecular Weight (Monoisotopic Mass): | 1199.4392 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available