Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0057153)

Spectrum Details
MiMe ID:MMDBc0057153
Compound name:Arginyl-L-arginine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002r-1093000000-ce7e2041614b3d889387
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:C12H26N8O3
Molecular Weight (Monoisotopic Mass):330.2128 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file283 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available