Spectrum Details
T3DB ID:T3D1285
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
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 DescriptionDownload
List of m/z values for the spectrum (TXT)Download file380 Bytes
mzML formatted file (MZML)Download file4.25 KB
References
Not Available