Spectrum Details
T3DB ID:T3D3587
Compound name:epsilon-Amanitin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014r-0000000090-7c170a25a0594b4dfba0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H53N9O14S
Molecular Weight (Monoisotopic Mass):903.3433 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file189 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available