Predicted LC-MS/MS Spectrum - 20V, Negative (BMDB0011175)

Spectrum Details
BMDB ID:BMDB0011175
Compound name:L-leucyl-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01si-3930000000-da0f5e7072ac2161b71e
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:20 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 file430 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available