Predicted LC-MS/MS Spectrum - 40V, Positive (T3D1285)
Spectrum Details
T3DB ID: | T3D1285 |
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Compound name: | Azocyclotin |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
Splash Key: | splash10-00dm-6009700000-dec33adaa56aae7c74d0 |
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: | Positive |
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Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C20H35N3Sn |
Molecular Weight (Monoisotopic Mass): | 437.1853 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 380 Bytes |
mzML formatted file (MZML) | Download file | 4.25 KB |
References
Not Available