Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0011175)

Spectrum Details
BMDB ID:BMDB0011175
Compound name:L-leucyl-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01t9-1290000000-a7d4bfdd98e774a63ec6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H20N2O3
Molecular Weight (Monoisotopic Mass):228.1474 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file185 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available