Spectrum Details
T3DB ID:T3D2450
Compound name:alpha-Amanitin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000020-78993b435a02d829e2b4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H54N10O14S
Molecular Weight (Monoisotopic Mass):918.3542 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available