Spectrum Details
T3DB ID:T3D3585
Compound name:Not Available
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053u-1000000090-7e0b6982dfe58c929b49
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:C39H53N9O15S
Molecular Weight (Monoisotopic Mass):919.3382 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file476 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available