Hmdb loader
Spectrum Details
HMDB ID:HMDB0011175
Compound name:Leucylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-066r-9000000000-1f0cc62f9745c1b92db3
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:40 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 file331 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available