Predicted LC-MS/MS Spectrum - 20V, Negative (BMDB0062542)
Spectrum Details
| BMDB ID: | BMDB0062542 |
|---|---|
| Compound name: | 7,11-Dioxolanost-8-en-3-yl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0a4i-2000900000-621fea1bae50d6bae64b |
| 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: | C32H50O4 |
| Molecular Weight (Monoisotopic Mass): | 498.3709 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 213 Bytes |
| mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available