Spectrum Details
BMDB ID:BMDB0064058
Compound name:Serylisoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01ox-9100000000-f93a4dfa1a201be30b48
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:C9H18N2O4
Molecular Weight (Monoisotopic Mass):218.1267 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file521 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available