Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0173670)
Spectrum Details
| HMDB ID: | HMDB0173670 |
|---|---|
| Compound name: | {14-acetyl-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl}oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0002-0009000000-baed642751583f8268a7 |
| 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: | C21H34O5S |
| Molecular Weight (Monoisotopic Mass): | 398.2127 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-4137K2) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available