Predicted LC-MS/MS Spectrum - 40V, Positive (BMDB0011177)

Spectrum Details
BMDB ID:BMDB0011177
Compound name:L-phenylalanyl-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00r6-9500000000-40b0c052b5f89ad3d5ae
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:C14H18N2O3
Molecular Weight (Monoisotopic Mass):262.1317 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file627 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available