Predicted LC-MS/MS Spectrum - 20V, Negative (T3D1281)
Spectrum Details
T3DB ID: | T3D1281 |
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Compound name: | Dimethyltin bis(isooctyl mercaptoacetate) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0f6y-2597310000-2eb8271f69044d8da998 |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C22H44O4S2Sn |
Molecular Weight (Monoisotopic Mass): | 556.1703 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available