Spectrum Details
T3DB ID:T3D3586
Compound name:Not Available
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ue9-0000000095-075170c62f93b1d7b396
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H54N10O13S
Molecular Weight (Monoisotopic Mass):902.3593 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file259 Bytes
mzML formatted file (MZML)Download file4.14 KB
References
Not Available