Hmdb loader
Spectrum Details
HMDB ID:HMDB0011179
Compound name:Prolylphenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01vo-9500000000-a32c7bd58657f2a1d7e2
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:C14H18N2O3
Molecular Weight (Monoisotopic Mass):262.1317 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file573 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available