Spectrum Details
BMDB ID:BMDB0062549
Compound name:Ala-Phe-Ala
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9500000000-0a625c20fe6900af5152
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:C15H21N3O4
Molecular Weight (Monoisotopic Mass):307.1532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file384 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available