Spectrum Details
T3DB ID:T3D0871
Compound name:Antimony pentasulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ot-0000980000-2a147daa9d5d753922b8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H40N2O7S
Molecular Weight (Monoisotopic Mass):572.2556 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available