Spectrum Details
BMDB ID:BMDB0062577
Compound name:Val-Phe-Val-Tyr
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0kx1-2964850000-38e9b7d1f1a96cbe5b7c
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:C28H38N4O6
Molecular Weight (Monoisotopic Mass):526.2791 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available