Spectrum Details
BMDB ID:BMDB0062223
Compound name:Alanylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-9200000000-1acf565619899c2e2ed9
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:C8H14N2O3
Molecular Weight (Monoisotopic Mass):186.1004 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file622 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available