Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044552)
Spectrum Details
| chemdb ID: | CHEM044552 |
|---|---|
| Compound name: | Methyl 3-[(2,2-dimethylbutanoyl)thio]propanoate, methyl 3-[(2,2-dimethylbutanoyl)sulfanyl]propanoate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-014s-9510000000-7924c10cb41c1bbabb20 |
| 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: | C10H18O3S |
| Molecular Weight (Monoisotopic Mass): | 218.0977 Da |
| Molecular Weight (Avergae Mass): | 218.31 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available